[(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N/c1-14-6-12-18(13-7-14)20-15(2)16-8-10-17(11-9-16)19(3,4)5/h8-11,14-15,18,20H,6-7,12-13H2,1-5H3/p+1/t14?,15-,18?/m1/s1