[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]ammonium Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H34N4O3/c1-4-29-22(28)26-15-11-19(12-16-26)23-18-9-13-25(14-10-18)20-7-5-17(6-8-20)21(27)24(2)3/h5-8,18-19,23H,4,9-16H2,1-3H3/p+1