5-[1-(3-methylphenyl)ethylamino]naphthalen-1-ol

Systemtic Name: 5-[1-(3-methylphenyl)ethylamino]naphthalen-1-ol Openeye Name: 5-[1-(m-tolyl)ethylamino]naphthalen-1-ol CAS Name: 5-[1-(3-methylphenyl)ethylamino]-1-naphthalenol IUPAC Name: 5-[1-(3-methylphenyl)ethylamino]naphthalen-1-ol Traditional Name: 5-[1-(m-tolyl)ethylamino]-1-naphthol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=CC3=C2C=CC=C3O

InChI

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