[(1S)-2-azaniumyl-1-(3-methylphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-methylphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(m-tolyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-methylphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-methylphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(m-tolyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC=CC(=C2)C

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC=CC(=C2)C

InChI

InChI=1S/C17H28N2/c1-3-19(16-10-5-4-6-11-16)17(13-18)15-9-7-8-14(2)12-15/h7-9,12,16-17H,3-6,10-11,13,18H2,1-2H3/p+2/t17-/m1/s1