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

Systemtic Name: 1-[(R)-[[(1R)-1-naphthalen-1-ylethyl]amino]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[[(1R)-1-(1-naphthyl)ethyl]amino]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-[[(1R)-1-naphthalen-1-ylethyl]amino]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-[[(1R)-1-(1-naphthyl)ethyl]amino]-phenyl-methyl]-2-naphthol Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H25NO/c1-20(24-17-9-14-21-10-5-7-15-25(21)24)30-29(23-12-3-2-4-13-23)28-26-16-8-6-11-22(26)18-19-27(28)31/h2-20,29-31H,1H3/t20-,29-/m1/s1