[(1R)-1-(3-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-1-(3-chlorophenyl)ethyl]ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-21-16(20)19-9-7-15(8-10-19)18-12(2)13-5-4-6-14(17)11-13/h4-6,11-12,15,18H,3,7-10H2,1-2H3/p+1/t12-/m1/s1