N-[(E)-3-phenylprop-2-enyl]butan-2-amine hydrochloride

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]butan-2-amine hydrochloride Openeye Name: N-[(E)-cinnamyl]butan-2-amine hydrochloride CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-butanamine hydrochloride IUPAC Name: N-[(E)-3-phenylprop-2-enyl]butan-2-amine hydrochloride Traditional Name: [(E)-cinnamyl]-sec-butyl-amine hydrochloride Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC=CC1=CC=CC=C1.Cl

Isomeric SMILES

CCC(C)NC/C=C/C1=CC=CC=C1.Cl

InChI

InChI=1S/C13H19N.ClH/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13;/h4-10,12,14H,3,11H2,1-2H3;1H/b10-7+;