(1S)-N-butyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3,4-dimethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3,4-dimethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-butyl-methyl-amine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2/c1-5-6-9-17(2)13(11-16)12-7-8-14(18-3)15(10-12)19-4/h7-8,10,13H,5-6,9,11,16H2,1-4H3/t13-/m1/s1