2-[[(4-pentylphenyl)amino]methyl]phenol

Systemtic Name: 2-[[(4-pentylphenyl)amino]methyl]phenol Openeye Name: 2-[(4-pentylanilino)methyl]phenol CAS Name: 2-[(4-pentylanilino)methyl]phenol IUPAC Name: 2-[(4-pentylanilino)methyl]phenol Traditional Name: 2-[(4-amylanilino)methyl]phenol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2O

InChI

InChI=1S/C18H23NO/c1-2-3-4-7-15-10-12-17(13-11-15)19-14-16-8-5-6-9-18(16)20/h5-6,8-13,19-20H,2-4,7,14H2,1H3