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

Systemtic Name: (4-methoxyphenyl)methyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1-benzylpyrrol-2-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-prop-2-enylammonium IUPAC Name: (1-benzylpyrrol-2-yl)methyl-[(4-methoxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(1-benzylpyrrol-2-yl)methyl]-p-anisyl-ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC=C)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-3-15-24(17-21-11-13-23(26-2)14-12-21)19-22-10-7-16-25(22)18-20-8-5-4-6-9-20/h3-14,16H,1,15,17-19H2,2H3/p+1