2-[1-[(3-methylphenyl)amino]propyl]phenol

Systemtic Name: 2-[1-[(3-methylphenyl)amino]propyl]phenol Openeye Name: 2-[1-(3-methylanilino)propyl]phenol CAS Name: 2-[1-(3-methylanilino)propyl]phenol IUPAC Name: 2-[1-(3-methylanilino)propyl]phenol Traditional Name: 2-[1-(m-toluidino)propyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H19NO/c1-3-15(14-9-4-5-10-16(14)18)17-13-8-6-7-12(2)11-13/h4-11,15,17-18H,3H2,1-2H3