3-[[(1S)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[(1S)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[(1S)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[(1S)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-[(1S)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]amino]propyl-dimethyl-ammonium Formula: C24H41N2O+ MolecularWeight: 373.59514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)N(CCC[NH+](C)C)C(=O)C

Isomeric SMILES

C[C@@H](C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)N(CCC[NH+](C)C)C(=O)C

InChI

InChI=1S/C24H40N2O/c1-17(26(18(2)27)14-10-13-25(8)9)21-15-19(23(3,4)5)16-22-20(21)11-12-24(22,6)7/h15-17H,10-14H2,1-9H3/p+1/t17-/m0/s1