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

Systemtic Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-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=CC=C1OC)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](CN)N(C)CCC2=CC=NC=C2

InChI

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