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

Systemtic Name: 2-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(3-allyloxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: 2-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (3-allyloxybenzyl)-phenethyl-amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCCC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCCC2=CC=CC=C2.Cl

InChI

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