[(3R)-1-methyl-6-oxidanylidene-piperidin-3-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium

Systemtic Name: [(3R)-1-methyl-6-oxidanylidene-piperidin-3-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium Openeye Name: [(3R)-1-methyl-6-oxo-3-piperidyl]-[1-(3-phenylphenyl)-4-piperidyl]ammonium CAS Name: [(3R)-1-methyl-6-oxo-3-piperidinyl]-[1-(3-phenylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(3R)-1-methyl-6-oxopiperidin-3-yl]-[1-(3-phenylphenyl)piperidin-4-yl]azanium Traditional Name: [(3R)-6-keto-1-methyl-3-piperidyl]-[1-(3-phenylphenyl)-4-piperidyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CCC1=O)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](CCC1=O)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-25-17-21(10-11-23(25)27)24-20-12-14-26(15-13-20)22-9-5-8-19(16-22)18-6-3-2-4-7-18/h2-9,16,20-21,24H,10-15,17H2,1H3/p+1/t21-/m1/s1