[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[(2R)-1-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H30N4O/c1-17(15-18-5-4-12-23-16-18)24-20-10-13-26(14-11-20)21-8-6-19(7-9-21)22(27)25(2)3/h4-9,12,16-17,20,24H,10-11,13-15H2,1-3H3/p+1/t17-/m1/s1