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

Systemtic Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-3-22-17-6-4-5-16(13-17)18(14-19)21(2)12-9-15-7-10-20-11-8-15/h4-8,10-11,13,18H,3,9,12,14,19H2,1-2H3/t18-/m0/s1