(3-methoxyphenyl)methyl-methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-m-anisyl-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-18-11-13-26(14-12-18)21-9-7-20(8-10-21)24-23(27)17-25(2)16-19-5-4-6-22(15-19)28-3/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)/p+1