(3-bromanyl-4-methoxy-phenyl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O)Br

InChI

InChI=1S/C19H21BrN2O2/c1-24-18-9-6-15(11-17(18)20)13-21-12-14-4-7-16(8-5-14)22-10-2-3-19(22)23/h4-9,11,21H,2-3,10,12-13H2,1H3/p+1