3-[[(E)-3-phenylprop-2-enyl]amino]propan-1-ol hydrochloride

Systemtic Name: 3-[[(E)-3-phenylprop-2-enyl]amino]propan-1-ol hydrochloride Openeye Name: 3-[[(E)-cinnamyl]amino]propan-1-ol hydrochloride CAS Name: 3-[[(E)-3-phenylprop-2-enyl]amino]-1-propanol hydrochloride IUPAC Name: 3-[[(E)-3-phenylprop-2-enyl]amino]propan-1-ol hydrochloride Traditional Name: 3-[[(E)-cinnamyl]amino]propan-1-ol hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCCO.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCCO.Cl

InChI

InChI=1S/C12H17NO.ClH/c14-11-5-10-13-9-4-8-12-6-2-1-3-7-12;/h1-4,6-8,13-14H,5,9-11H2;1H/b8-4+;