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

Systemtic Name: 4-[(1R)-1-(2-methoxynaphthalen-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-(2-methoxy-1-naphthyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-(2-methoxy-1-naphthalenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-(2-methoxynaphthalen-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-(2-methoxy-1-naphthyl)ethyl]phenyl]-dimethyl-amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-15(16-9-12-18(13-10-16)22(2)3)21-19-8-6-5-7-17(19)11-14-20(21)23-4/h5-15H,1-4H3/t15-/m1/s1