4-[1-[(3-methylphenyl)amino]propyl]phenol

Systemtic Name: 4-[1-[(3-methylphenyl)amino]propyl]phenol Openeye Name: 4-[1-(3-methylanilino)propyl]phenol CAS Name: 4-[1-(3-methylanilino)propyl]phenol IUPAC Name: 4-[1-(3-methylanilino)propyl]phenol Traditional Name: 4-[1-(m-toluidino)propyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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