1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethanol hydrochloride

Systemtic Name: 1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethanol hydrochloride Openeye Name: 2-[[(E)-cinnamyl]amino]-1-phenyl-ethanol hydrochloride CAS Name: 1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethanol hydrochloride IUPAC Name: 1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethanol hydrochloride Traditional Name: 2-[[(E)-cinnamyl]amino]-1-phenyl-ethanol hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C17H19NO.ClH/c19-17(16-11-5-2-6-12-16)14-18-13-7-10-15-8-3-1-4-9-15;/h1-12,17-19H,13-14H2;1H/b10-7+;