[4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[(1R)-1-phenylethyl]azanium Traditional Name: (4-tert-amylcyclohexyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-5-19(3,4)17-11-13-18(14-12-17)20-15(2)16-9-7-6-8-10-16/h6-10,15,17-18,20H,5,11-14H2,1-4H3/p+1/t15-,17?,18?/m1/s1