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

Systemtic Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3,4-diethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-9-12-20(6-2)16(14-19)15-10-11-17(21-7-3)18(13-15)22-8-4/h10-11,13,16H,5-9,12,14,19H2,1-4H3/t16-/m1/s1