2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-1-ol

Systemtic Name: 2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-1-ol Openeye Name: 2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-1-ol CAS Name: 2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]-1-naphthalenol IUPAC Name: 2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-1-ol Traditional Name: 2-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]-1-naphthol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H23NO/c1-18(19-10-4-2-5-11-19)26-24(21-13-6-3-7-14-21)23-17-16-20-12-8-9-15-22(20)25(23)27/h2-18,24,26-27H,1H3/t18-,24-/m1/s1