[(1S)-4-azaniumyl-1-(4-ethylphenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(4-ethylphenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(4-ethylphenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(4-ethylphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(4-ethylphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(4-ethylphenyl)butyl]-dimethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC[NH3+])[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCC[NH3+])[NH+](C)C

InChI

InChI=1S/C14H24N2/c1-4-12-7-9-13(10-8-12)14(16(2)3)6-5-11-15/h7-10,14H,4-6,11,15H2,1-3H3/p+2/t14-/m0/s1