[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-[4-(dimethylamino)anilino]-2-keto-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H32N4O/c1-25(2)21-13-11-20(12-14-21)24-23(28)18-26(3)17-19-9-5-6-10-22(19)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-18H2,1-3H3,(H,24,28)/p+1