[4-(2-methylbutan-2-yl)cyclohexyl]-pentan-3-yl-azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-pentan-3-yl-azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(1-ethylpropyl)ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-pentan-3-ylammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-pentan-3-ylazanium Traditional Name: (4-tert-amylcyclohexyl)-(1-ethylpropyl)ammonium Formula: C16H34N+ MolecularWeight: 240.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCC(CC)[NH2+]C1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C16H33N/c1-6-14(7-2)17-15-11-9-13(10-12-15)16(4,5)8-3/h13-15,17H,6-12H2,1-5H3/p+1