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

Systemtic Name: (3-methoxy-2-propan-2-yloxy-phenyl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: (2-isopropoxy-3-methoxy-phenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: (3-methoxy-2-propan-2-yloxyphenyl)methyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (3-methoxy-2-propan-2-yloxyphenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: (2-isopropoxy-3-methoxy-benzyl)-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H28N2O3/c1-16(2)27-22-18(6-4-7-20(22)26-3)15-23-14-17-9-11-19(12-10-17)24-13-5-8-21(24)25/h4,6-7,9-12,16,23H,5,8,13-15H2,1-3H3/p+1