N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(3-allyloxyphenyl)methyl]ethanamine hydrochloride CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (3-allyloxybenzyl)-ethyl-amine hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC=C.Cl

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC=C.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-3-8-14-12-7-5-6-11(9-12)10-13-4-2;/h3,5-7,9,13H,1,4,8,10H2,2H3;1H