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

Systemtic Name: (1R)-N-methyl-1-(3-propoxyphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-N-methyl-1-(3-propoxyphenyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-N-methyl-1-(3-propoxyphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-methyl-1-(3-propoxyphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C19H27N3O/c1-3-13-23-18-6-4-5-17(14-18)19(15-20)22(2)12-9-16-7-10-21-11-8-16/h4-8,10-11,14,19H,3,9,12-13,15,20H2,1-2H3/t19-/m0/s1