[3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-ethylphenyl)ethylamino]phenyl]methanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

InChI

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