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

Systemtic Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-m-phenetyl-ethyl]-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-6-10-17(3)15(12-16)13-8-7-9-14(11-13)18-5-2/h7-9,11,15H,4-6,10,12,16H2,1-3H3/t15-/m1/s1