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

Systemtic Name: 2-[(R)-azanyl(phenyl)methyl]naphthalen-1-ol Openeye Name: 2-[(R)-amino(phenyl)methyl]naphthalen-1-ol CAS Name: 2-[(R)-amino(phenyl)methyl]-1-naphthalenol IUPAC Name: 2-[(R)-amino(phenyl)methyl]naphthalen-1-ol Traditional Name: 2-[(R)-amino(phenyl)methyl]-1-naphthol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=CC=CC=C3C=C2)O)N

InChI

InChI=1S/C17H15NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h1-11,16,19H,18H2/t16-/m1/s1