(4-methylphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(4-methylbenzyl)ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H21NO/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/p+1