[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(o-anisylamino)ethyl]-methyl-(4-piperidinobenzyl)ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NCC3=CC=CC=C3OC

InChI

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