(1R)-N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-methoxy-1-naphthyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-methoxy-1-naphthalenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenylethanamine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1R)-1-phenylethyl]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO/c1-15(16-8-4-3-5-9-16)21-14-19-18-11-7-6-10-17(18)12-13-20(19)22-2/h3-13,15,21H,14H2,1-2H3/t15-/m1/s1