(1S)-1-naphthalen-1-yl-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-naphthalen-1-yl-2-phenoxy-ethanamine Openeye Name: (1S)-1-(1-naphthyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-2-phenoxyethanamine Traditional Name: [(1S)-1-(1-naphthyl)-2-phenoxy-ethyl]amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c19-18(13-20-15-9-2-1-3-10-15)17-12-6-8-14-7-4-5-11-16(14)17/h1-12,18H,13,19H2/t18-/m1/s1