dimethyl-[1-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H29N3O/c1-15-7-9-16(10-8-15)13-19-17(22)20-14-18(21(2)3)11-5-4-6-12-18/h7-10H,4-6,11-14H2,1-3H3,(H2,19,20,22)/p+1