[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCCC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCCC2)[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H31N3O/c1-26(18-20-12-6-7-13-22(20)27-16-8-3-9-17-27)23(19-10-4-2-5-11-19)24(28)25-21-14-15-21/h2,4-7,10-13,21,23H,3,8-9,14-18H2,1H3,(H,25,28)/p+1/t23-/m0/s1