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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-10-20-13-16-8-9-18(19(12-16)21-3)22-14-17-7-5-6-15(2)11-17/h4-9,11-12,20H,1,10,13-14H2,2-3H3/p+1