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

Systemtic Name: [3-[1-(4-propylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-propylphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-propylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-propylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-propylphenyl)ethylamino]phenyl]methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H23NO/c1-3-5-15-8-10-17(11-9-15)14(2)19-18-7-4-6-16(12-18)13-20/h4,6-12,14,19-20H,3,5,13H2,1-2H3