2-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-20-17-9-7-16(8-10-17)14-18(11-12-19)13-15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 17-(furan-2-ylmethylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[(4-fluorophenyl)methyl-(phenylmethyl)amino]ethanol
- 4-[2-[(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amino]ethyl]benzenesulfonamide
- 2-[(4-nitrophenyl)methyl-(phenylmethyl)amino]ethanol
- 10,13-dimethyl-17-(thiophen-2-ylmethylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N'-(3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N,N,N'-trimethyl-ethane-1,2-diamine
- O3-[2-[(3,4-dichlorophenyl)methyl-(phenylmethyl)amino]ethyl] O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
- 17-[5-[3-(dimethylamino)propylamino]pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,11-triol
- O3-[2-[(3-hydroxyphenyl)methyl-(phenylmethyl)amino]ethyl] O5-propan-2-yl 2,6-dimethyl-4-(2-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
- N-cyclopentadecyl-N',N'-dimethyl-propane-1,3-diamine
