2-(1-phenylazanylethyl)naphthalen-1-ol

Systemtic Name: 2-(1-phenylazanylethyl)naphthalen-1-ol Openeye Name: 2-(1-anilinoethyl)naphthalen-1-ol CAS Name: 2-(1-anilinoethyl)-1-naphthalenol IUPAC Name: 2-(1-anilinoethyl)naphthalen-1-ol Traditional Name: 2-(1-anilinoethyl)-1-naphthol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3

InChI

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