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

Systemtic Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-butyl-methyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-8-11-19(4)15(13-18)14-9-10-16(20-6-2)17(12-14)21-7-3/h9-10,12,15H,5-8,11,13,18H2,1-4H3/t15-/m1/s1