(1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O2/c1-21(11-8-14-6-9-20-10-7-14)16(13-19)15-4-5-17(22-2)18(12-15)23-3/h4-7,9-10,12,16H,8,11,13,19H2,1-3H3/t16-/m0/s1