(1S)-N-butyl-1-(6-methoxynaphthalen-2-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(6-methoxynaphthalen-2-yl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(6-methoxy-2-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(6-methoxy-2-naphthalenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(6-methoxynaphthalen-2-yl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(6-methoxy-2-naphthyl)ethyl]-butyl-methyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H26N2O/c1-4-5-10-20(2)18(13-19)16-7-6-15-12-17(21-3)9-8-14(15)11-16/h6-9,11-12,18H,4-5,10,13,19H2,1-3H3/t18-/m1/s1