4-heptyl-2-[[(4-methylphenyl)amino]methyl]phenol

Systemtic Name: 4-heptyl-2-[[(4-methylphenyl)amino]methyl]phenol Openeye Name: 4-heptyl-2-[(4-methylanilino)methyl]phenol CAS Name: 4-heptyl-2-[(4-methylanilino)methyl]phenol IUPAC Name: 4-heptyl-2-[(4-methylanilino)methyl]phenol Traditional Name: 4-heptyl-2-(p-toluidinomethyl)phenol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C21H29NO/c1-3-4-5-6-7-8-18-11-14-21(23)19(15-18)16-22-20-12-9-17(2)10-13-20/h9-15,22-23H,3-8,16H2,1-2H3