(1S)-N,N-diethyl-1-[4-(4-ethylphenoxy)phenyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H](CN)N(CC)CC
InChI
InChI=1S/C20H28N2O/c1-4-16-7-11-18(12-8-16)23-19-13-9-17(10-14-19)20(15-21)22(5-2)6-3/h7-14,20H,4-6,15,21H2,1-3H3/t20-/m1/s1
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
- (2R)-2-(3-chloranyl-4,5-diethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine
- 2-indol-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- [(1S)-2-azaniumyl-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-diethyl-azanium
- (1S)-1-[4-(3,5-dimethylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine
- [(2R)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- (2R)-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine
- 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 3-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-piperidin-1-yl-propan-1-one
- [(1S)-2-azaniumyl-1-[4-(2,6-dimethylphenoxy)phenyl]ethyl]-diethyl-azanium
- (1S)-1-[4-(2,6-dimethylphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine
