2-azanyl-3-(1-phenylethyl)naphthalen-1-ol

Systemtic Name: 2-azanyl-3-(1-phenylethyl)naphthalen-1-ol Openeye Name: 2-amino-3-(1-phenylethyl)naphthalen-1-ol CAS Name: 2-amino-3-(1-phenylethyl)-1-naphthalenol IUPAC Name: 2-amino-3-(1-phenylethyl)naphthalen-1-ol Traditional Name: 2-amino-3-(1-phenylethyl)-1-naphthol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C(=C2N)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C(=C2N)O

InChI

InChI=1S/C18H17NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)18(20)17(16)19/h2-12,20H,19H2,1H3