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

Systemtic Name: 4-[[(4-pentylphenyl)amino]methyl]phenol Openeye Name: 4-[(4-pentylanilino)methyl]phenol CAS Name: 4-[(4-pentylanilino)methyl]phenol IUPAC Name: 4-[(4-pentylanilino)methyl]phenol Traditional Name: 4-[(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=C(C=C2)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO/c1-2-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20)13-9-16/h6-13,19-20H,2-5,14H2,1H3