3-[[(4-propylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-propylphenyl)amino]methyl]phenol Openeye Name: 3-[(4-propylanilino)methyl]phenol CAS Name: 3-[(4-propylanilino)methyl]phenol IUPAC Name: 3-[(4-propylanilino)methyl]phenol Traditional Name: 3-[(4-propylanilino)methyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-2-4-13-7-9-15(10-8-13)17-12-14-5-3-6-16(18)11-14/h3,5-11,17-18H,2,4,12H2,1H3