3-[1-(4-phenylphenyl)ethylamino]propan-1-ol

Systemtic Name: 3-[1-(4-phenylphenyl)ethylamino]propan-1-ol Openeye Name: 3-[1-(4-phenylphenyl)ethylamino]propan-1-ol CAS Name: 3-[1-(4-phenylphenyl)ethylamino]-1-propanol IUPAC Name: 3-[1-(4-phenylphenyl)ethylamino]propan-1-ol Traditional Name: 3-[1-(4-phenylphenyl)ethylamino]propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCCCO

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C17H21NO/c1-14(18-12-5-13-19)15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11,14,18-19H,5,12-13H2,1H3