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

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

Isomeric SMILES

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

InChI

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