(1R)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine Openeye Name: (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]ethanamine CAS Name: (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]ethanamine IUPAC Name: (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO/c1-15(18-13-8-10-17-9-4-5-12-20(17)18)22-16(2)19-11-6-7-14-21(19)23-3/h4-16,22H,1-3H3/t15-,16-/m1/s1