4-[(R)-azanyl-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-azanyl-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-amino-(2-methoxy-1-naphthyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-amino-(2-methoxy-1-naphthalenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-amino-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-amino-(2-methoxy-1-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-22(2)16-11-8-15(9-12-16)20(21)19-17-7-5-4-6-14(17)10-13-18(19)23-3/h4-13,20H,21H2,1-3H3/t20-/m1/s1