(1R)-1-(2-methoxynaphthalen-1-yl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methoxynaphthalen-1-yl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(2-methoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-methoxy-1-naphthalenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(2-methoxynaphthalen-1-yl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-benzyl-methyl-amine Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O/c1-23(15-16-8-4-3-5-9-16)19(14-22)21-18-11-7-6-10-17(18)12-13-20(21)24-2/h3-13,19H,14-15,22H2,1-2H3/t19-/m0/s1