(1S)-2-naphthalen-2-yloxy-1-phenyl-ethanamine

Systemtic Name: (1S)-2-naphthalen-2-yloxy-1-phenyl-ethanamine Openeye Name: (1S)-2-(2-naphthyloxy)-1-phenyl-ethanamine CAS Name: (1S)-2-(2-naphthalenyloxy)-1-phenylethanamine IUPAC Name: (1S)-2-naphthalen-2-yloxy-1-phenylethanamine Traditional Name: [(1S)-2-(2-naphthoxy)-1-phenyl-ethyl]amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CC3=CC=CC=C3C=C2)N

InChI

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