(1R)-1-(3-methoxyphenyl)-N-(naphthalen-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(naphthalen-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-(2-naphthylmethyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(2-naphthalenylmethyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-(naphthalen-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(2-naphthylmethyl)amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3C=C2

InChI

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