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

Systemtic Name: 2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: 2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-phenyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (2-allyloxybenzyl)-phenethyl-amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-2-14-20-18-11-7-6-10-17(18)15-19-13-12-16-8-4-3-5-9-16;/h2-11,19H,1,12-15H2;1H