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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m1/s1