N-[(1R)-1-naphthalen-1-ylethyl]-2-phenylmethoxy-aniline

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-N-[(1R)-1-(1-naphthyl)ethyl]aniline CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-phenylmethoxyaniline IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-phenylmethoxyaniline Traditional Name: (2-benzoxyphenyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-19(22-15-9-13-21-12-5-6-14-23(21)22)26-24-16-7-8-17-25(24)27-18-20-10-3-2-4-11-20/h2-17,19,26H,18H2,1H3/t19-/m1/s1