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

Systemtic Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-m-phenetyl-ethyl]-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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