[3-[(4-ethylphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-ethylphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(4-ethylphenyl)methylamino]phenyl]methanol CAS Name: [3-[(4-ethylphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(4-ethylphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(4-ethylbenzyl)amino]phenyl]methanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

InChI

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