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

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: (4-methoxy-3-methyl-phenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [4-(2-ketopyrrolidino)benzyl]-(4-methoxy-3-methyl-benzyl)ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H24N2O2/c1-15-12-17(7-10-19(15)24-2)14-21-13-16-5-8-18(9-6-16)22-11-3-4-20(22)23/h5-10,12,21H,3-4,11,13-14H2,1-2H3/p+1