[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-prop-2-enylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CC=C

InChI

InChI=1S/C22H23NO/c1-3-14-23-15-21-20-7-5-4-6-19(20)12-13-22(21)24-16-18-10-8-17(2)9-11-18/h3-13,23H,1,14-16H2,2H3/p+1