N-[4-[(E)-3-azanylprop-1-enyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(E)-3-azanylprop-1-enyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(E)-3-aminoprop-1-enyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[(E)-3-aminoprop-1-enyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(E)-3-aminoprop-1-enyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[(E)-3-aminoprop-1-enyl]phenyl]acetamide hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CCN.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/CN.Cl

InChI

InChI=1S/C11H14N2O.ClH/c1-9(14)13-11-6-4-10(5-7-11)3-2-8-12;/h2-7H,8,12H2,1H3,(H,13,14);1H/b3-2+;