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

Systemtic Name: N-(phenylmethyl)prop-2-en-1-amine hydrochloride Openeye Name: N-benzylprop-2-en-1-amine hydrochloride CAS Name: N-(phenylmethyl)-2-propen-1-amine hydrochloride IUPAC Name: N-benzylprop-2-en-1-amine hydrochloride Traditional Name: allyl(benzyl)amine hydrochloride Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1.Cl

InChI

InChI=1S/C10H13N.ClH/c1-2-8-11-9-10-6-4-3-5-7-10;/h2-7,11H,1,8-9H2;1H