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

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C20H29N3O/c1-3-4-14-24-19-7-5-6-18(15-19)20(16-21)23(2)13-10-17-8-11-22-12-9-17/h5-9,11-12,15,20H,3-4,10,13-14,16,21H2,1-2H3/t20-/m0/s1