(1R)-N'-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-[(2-methoxy-1-naphthyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-[(2-methoxy-1-naphthalenyl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: (1R)-N'-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [(1R)-2-[(2-methoxy-1-naphthyl)methylamino]-1-phenyl-ethyl]-dimethyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=C(C=CC2=CC=CC=C21)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H](CNCC1=C(C=CC2=CC=CC=C21)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-24(2)21(18-10-5-4-6-11-18)16-23-15-20-19-12-8-7-9-17(19)13-14-22(20)25-3/h4-14,21,23H,15-16H2,1-3H3/t21-/m0/s1