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N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine
N-[(3,4-dimethoxyphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCN(C1)C)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C1CCCN(C1)C)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H28N2O2/c1-13(15-6-5-9-19(2)12-15)18-11-14-7-8-16(20-3)17(10-14)21-4/h7-8,10,13,15,18H,5-6,9,11-12H2,1-4H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3-[1-(1-methylpiperidin-3-yl)ethylamino]phenyl]propanamide
- 5-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]hexan-2-amine
- N-[1-(1-propylpiperidin-4-yl)ethyl]-1H-indol-5-amine
- N-[1-(1-ethylpiperidin-4-yl)ethyl]-5-methyl-hexan-2-amine
- N-[1-(1-ethylpiperidin-4-yl)ethyl]-1H-indol-5-amine
- 5-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]hexan-2-amine
- N-[1-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-amine
- N-[1-(1-propylpiperidin-3-yl)ethyl]-1H-indol-5-amine
- N-[1-(1-ethylpiperidin-3-yl)ethyl]-1H-indol-5-amine
- N-[1-(1-methylpiperidin-3-yl)ethyl]-1H-indol-5-amine
