1-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(p-tolyl)methanamine hydrochloride CAS Name: 1-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-methylphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]methanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-(4-methylbenzyl)amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC=C.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-3-12-20-18-10-8-17(9-11-18)14-19-13-16-6-4-15(2)5-7-16;/h3-11,19H,1,12-14H2,2H3;1H