(2-chlorophenyl)methyl-methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-methyl-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-methyl-ammonium Formula: C21H27ClN3O+ MolecularWeight: 372.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+](C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+](C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O/c1-16-13-18(25-11-5-6-12-25)9-10-20(16)23-21(26)15-24(2)14-17-7-3-4-8-19(17)22/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,23,26)/p+1