3-[3-(4-tert-butylphenyl)propyl-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[3-(4-tert-butylphenyl)propyl-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[3-(4-tert-butylphenyl)propyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[3-(4-tert-butylphenyl)propyl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[3-(4-tert-butylphenyl)propyl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-[3-(4-tert-butylphenyl)propyl]amino]propyl-dimethyl-ammonium Formula: C20H35N2O+ MolecularWeight: 319.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1=CC=C(C=C1)C(C)(C)C)CCC[NH+](C)C

Isomeric SMILES

CC(=O)N(CCCC1=CC=C(C=C1)C(C)(C)C)CCC[NH+](C)C

InChI

InChI=1S/C20H34N2O/c1-17(23)22(16-8-14-21(5)6)15-7-9-18-10-12-19(13-11-18)20(2,3)4/h10-13H,7-9,14-16H2,1-6H3/p+1