2-[1-[(4-methylphenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(4-methylphenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(4-methylanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(4-methylanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(4-methylanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(p-toluidino)ethyl]-1-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H19NO/c1-13-7-10-16(11-8-13)20-14(2)17-12-9-15-5-3-4-6-18(15)19(17)21/h3-12,14,20-21H,1-2H3