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

Systemtic Name: (3-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(3-methoxyphenyl)methyl]-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-prop-2-enylammonium IUPAC Name: (3-methoxyphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-prop-2-enylazanium Traditional Name: allyl-m-anisyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]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(=CC=C3)OC

Isomeric SMILES

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

InChI

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