(1S)-N-butyl-1-(2-ethoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(2-ethoxynaphthalen-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2-ethoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2-ethoxy-1-naphthalenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2-ethoxynaphthalen-1-yl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-ethoxy-1-naphthyl)ethyl]-butyl-methyl-amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=C(C=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=C(C=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C19H28N2O/c1-4-6-13-21(3)17(14-20)19-16-10-8-7-9-15(16)11-12-18(19)22-5-2/h7-12,17H,4-6,13-14,20H2,1-3H3/t17-/m1/s1