[3-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-(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(=C2)C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC=C

InChI

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