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

Systemtic Name: (4-methylphenyl)methyl-[(2-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (2-allyloxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-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=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC=C

InChI

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