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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCC=C.Cl

Isomeric SMILES

CCNCC1=CC=CC=C1OCC=C.Cl

InChI

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