3-[1-[(4-propylphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-propylphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-propylanilino)ethyl]phenol CAS Name: 3-[1-(4-propylanilino)ethyl]phenol IUPAC Name: 3-[1-(4-propylanilino)ethyl]phenol Traditional Name: 3-[1-(4-propylanilino)ethyl]phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-5-14-8-10-16(11-9-14)18-13(2)15-6-4-7-17(19)12-15/h4,6-13,18-19H,3,5H2,1-2H3