4-(2,3-dihydro-1H-inden-5-yloxy)butyl-(2-dimethylaminoethyl)azanium

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butyl-(2-dimethylaminoethyl)azanium Openeye Name: 2-dimethylaminoethyl(4-indan-5-yloxybutyl)ammonium CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butyl-(2-dimethylaminoethyl)ammonium IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butyl-(2-dimethylaminoethyl)azanium Traditional Name: 2-dimethylaminoethyl(4-indan-5-yloxybutyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CCCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)CC[NH2+]CCCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H28N2O/c1-19(2)12-11-18-10-3-4-13-20-17-9-8-15-6-5-7-16(15)14-17/h8-9,14,18H,3-7,10-13H2,1-2H3/p+1