N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]aniline Openeye Name: N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]aniline CAS Name: N-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]aniline Traditional Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-phenyl-amine Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14(20-18-6-4-3-5-7-18)15-8-9-17-13-19(21-2)11-10-16(17)12-15/h3-14,20H,1-2H3/t14-/m0/s1