[1-(azaniumylmethyl)cycloheptyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C2(CCCCCC2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C2(CCCCCC2)C[NH3+]

InChI

InChI=1S/C17H28N2/c1-15-7-9-16(10-8-15)13-19(2)17(14-18)11-5-3-4-6-12-17/h7-10H,3-6,11-14,18H2,1-2H3/p+2