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

Systemtic Name: (1S)-N-butyl-1-(2,3-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2,3-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2,3-dimethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2,3-dimethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-7-11-18(6-2)14(12-17)13-9-8-10-15(19-3)16(13)20-4/h8-10,14H,5-7,11-12,17H2,1-4H3/t14-/m1/s1