(4-methylcyclohexyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-(4-methylcyclohexyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H29N/c1-12-6-8-17(9-7-12)19-16(5)18-14(3)10-13(2)11-15(18)4/h10-12,16-17,19H,6-9H2,1-5H3/p+1/t12?,16-,17?/m1/s1