(1R)-1-(3-butoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(3-butoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3-butoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-3-4-13-23-19-12-8-11-18(14-19)20(15-21)22(2)16-17-9-6-5-7-10-17/h5-12,14,20H,3-4,13,15-16,21H2,1-2H3/t20-/m0/s1