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dimethyl-[1-[[(3-methylphenyl)carbamoylamino]methyl]cycloheptyl]azanium

dimethyl-[1-[[(3-methylphenyl)carbamoylamino]methyl]cycloheptyl]azanium

Systemtic Name:dimethyl-[1-[[(3-methylphenyl)carbamoylamino]methyl]cycloheptyl]azanium
Openeye Name:dimethyl-[1-[(m-tolylcarbamoylamino)methyl]cycloheptyl]ammonium
CAS Name:dimethyl-[1-[[[(3-methylanilino)-oxomethyl]amino]methyl]cycloheptyl]ammonium
IUPAC Name:dimethyl-[1-[[(3-methylphenyl)carbamoylamino]methyl]cycloheptyl]azanium
Traditional Name:dimethyl-[1-[(m-tolylcarbamoylamino)methyl]cycloheptyl]ammonium
Formula: C18H30N3O+
MolecularWeight: 304.4503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2(CCCCCC2)[NH+](C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2(CCCCCC2)[NH+](C)C


InChI

InChI=1S/C18H29N3O/c1-15-9-8-10-16(13-15)20-17(22)19-14-18(21(2)3)11-6-4-5-7-12-18/h8-10,13H,4-7,11-12,14H2,1-3H3,(H2,19,20,22)/p+1


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