[3-[methyl-(4-pyrrolidin-1-ylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[methyl-(4-pyrrolidin-1-ylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-[N-methyl-4-(1-pyrrolidinyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-(N-methyl-4-pyrrolidin-1-ylanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(N-methyl-4-pyrrolidino-anilino)propyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C14H21N3O/c1-16(14(18)8-9-15)12-4-6-13(7-5-12)17-10-2-3-11-17/h4-7H,2-3,8-11,15H2,1H3/p+1