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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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