(1-ethoxycarbonylpiperidin-4-yl)-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H28N4O2/c1-4-26-20(25)23-12-10-17(11-13-23)22-15(2)19-14-21-24(16(19)3)18-8-6-5-7-9-18/h5-9,14-15,17,22H,4,10-13H2,1-3H3/p+1/t15-/m1/s1