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

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-phenylpropyl)azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(3-phenylpropyl)ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-phenylpropyl)ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-phenylpropyl)azanium Traditional Name: (4-tert-amylcyclohexyl)-(3-phenylpropyl)ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C20H33N/c1-4-20(2,3)18-12-14-19(15-13-18)21-16-8-11-17-9-6-5-7-10-17/h5-7,9-10,18-19,21H,4,8,11-16H2,1-3H3/p+1