N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrochloride

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrochloride Openeye Name: N-allyl-N-benzyl-prop-2-en-1-amine hydrochloride CAS Name: N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine hydrochloride IUPAC Name: N-benzyl-N-prop-2-enylprop-2-en-1-amine hydrochloride Traditional Name: diallyl(benzyl)amine hydrochloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=CC=C1.Cl

Isomeric SMILES

C=CCN(CC=C)CC1=CC=CC=C1.Cl

InChI

InChI=1S/C13H17N.ClH/c1-3-10-14(11-4-2)12-13-8-6-5-7-9-13;/h3-9H,1-2,10-12H2;1H