(4-tert-butylphenyl)methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Traditional Name: (4-tert-butylbenzyl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N/c1-14-7-6-8-18(15(14)2)20-13-16-9-11-17(12-10-16)19(3,4)5/h9-12,14-15,18,20H,6-8,13H2,1-5H3/p+1/t14-,15+,18-/m0/s1