[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)-prop-2-enyl-azanium

Systemtic Name: [1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)-prop-2-enyl-azanium Openeye Name: allyl-benzyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)-prop-2-enylammonium IUPAC Name: benzyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enylazanium Traditional Name: allyl-benzyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]ammonium Formula: C23H27N2+ MolecularWeight: 331.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2C[NH+](CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2C[NH+](CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-3-15-24(17-21-11-5-4-6-12-21)19-23-14-9-16-25(23)18-22-13-8-7-10-20(22)2/h3-14,16H,1,15,17-19H2,2H3/p+1