2-diethylaminoethyl-[(2-methoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC[NH2+]CC1=C(C=CC2=CC=CC=C21)OC
Isomeric SMILES
CCN(CC)CC[NH2+]CC1=C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C18H26N2O/c1-4-20(5-2)13-12-19-14-17-16-9-7-6-8-15(16)10-11-18(17)21-3/h6-11,19H,4-5,12-14H2,1-3H3/p+1
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
- (1R)-2-[(2-ethoxynaphthalen-1-yl)methylamino]-1-phenyl-ethanol
- 2-diethylaminoethyl-[(2-ethoxynaphthalen-1-yl)methyl]azanium
- [2-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium
- 8-[(4-ethylpiperazin-4-ium-1-yl)methyl]-7-oxidanyl-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-4-one
- 3-(4-methylphenoxy)-4-oxidanylidene-8-(pyrrolidin-1-ium-1-ylmethyl)-2-(trifluoromethyl)chromen-7-olate
- (1R)-1-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-olate
- (1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-olate
- (1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]propanoate
- 3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]propanoate
