(1S)-N-butyl-N-methyl-1-(4-phenylmethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-methyl-1-(4-phenylmethoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-benzyloxyphenyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-(4-phenylmethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-(4-phenylmethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-benzoxyphenyl)ethyl]-butyl-methyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-3-4-14-22(2)20(15-21)18-10-12-19(13-11-18)23-16-17-8-6-5-7-9-17/h5-13,20H,3-4,14-16,21H2,1-2H3/t20-/m1/s1