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

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-20(11-8-14-6-9-19-10-7-14)17(13-18)15-4-3-5-16(12-15)21-2/h3-7,9-10,12,17H,8,11,13,18H2,1-2H3/t17-/m0/s1