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

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-methyl-(4-methylbenzyl)ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C2(CCCC2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C2(CCCC2)C[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-5-7-14(8-6-13)11-17(2)15(12-16)9-3-4-10-15/h5-8H,3-4,9-12,16H2,1-2H3/p+2