(4-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(4-methoxyphenyl)methyl]-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-prop-2-enylammonium IUPAC Name: (4-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enylazanium Traditional Name: allyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-p-anisyl-ammonium Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2C[NH+](CC=C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2C[NH+](CC=C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O/c1-4-15-25(17-21-11-13-24(27-3)14-12-21)19-23-6-5-16-26(23)18-22-9-7-20(2)8-10-22/h4-14,16H,1,15,17-19H2,2-3H3/p+1