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

Systemtic Name: (1S)-N-butyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-p-phenetyl-ethyl]-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-4-7-12-18(5-2)16(13-17)14-8-10-15(11-9-14)19-6-3/h8-11,16H,4-7,12-13,17H2,1-3H3/t16-/m1/s1