(1R)-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-ethoxy-3-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=C(C=C1)C(CN)N(C)CCC2=CC=NC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-4-24-18-6-5-16(13-19(18)23-3)17(14-20)22(2)12-9-15-7-10-21-11-8-15/h5-8,10-11,13,17H,4,9,12,14,20H2,1-3H3/t17-/m0/s1