[1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-chlorophenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(4-chlorobenzyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C18H29ClN3O+ MolecularWeight: 338.89536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN3O/c1-22(2)18(11-5-3-4-6-12-18)14-21-17(23)20-13-15-7-9-16(19)10-8-15/h7-10H,3-6,11-14H2,1-2H3,(H2,20,21,23)/p+1