[(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C[NH3+])C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C[NH3+])C2CCCCC2

InChI

InChI=1S/C17H28N2/c1-14-8-10-15(11-9-14)13-19(2)17(12-18)16-6-4-3-5-7-16/h8-11,16-17H,3-7,12-13,18H2,1-2H3/p+2/t17-/m1/s1