(1R)-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-ethoxy-4-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)[C@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C19H27N3O2/c1-4-24-19-13-16(23-3)5-6-17(19)18(14-20)22(2)12-9-15-7-10-21-11-8-15/h5-8,10-11,13,18H,4,9,12,14,20H2,1-3H3/t18-/m0/s1