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

Systemtic Name: trimethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]azanium Openeye Name: trimethyl-[[1-(p-tolyl)cyclopentyl]methyl]ammonium CAS Name: trimethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]ammonium IUPAC Name: trimethyl-[[1-(4-methylphenyl)cyclopentyl]methyl]azanium Traditional Name: trimethyl-[[1-(p-tolyl)cyclopentyl]methyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N/c1-14-7-9-15(10-8-14)16(11-5-6-12-16)13-17(2,3)4/h7-10H,5-6,11-13H2,1-4H3/q+1