[2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-methylbenzyl)oxybenzyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]CC=C

InChI

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