(4-methylphenyl)methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-pyrrolidinoanilino)ethyl]-(4-methylbenzyl)ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O/c1-16-4-6-17(7-5-16)14-21-15-20(24)22-18-8-10-19(11-9-18)23-12-2-3-13-23/h4-11,21H,2-3,12-15H2,1H3,(H,22,24)/p+1