6-(3-azanylpropoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-(3-azanylpropoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-(3-aminopropoxy)-N,N-dimethyl-indan-1-amine CAS Name: 6-(3-aminopropoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-(3-aminopropoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [6-(3-aminopropoxy)indan-1-yl]-dimethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)OCCCN

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)OCCCN

InChI

InChI=1S/C14H22N2O/c1-16(2)14-7-5-11-4-6-12(10-13(11)14)17-9-3-8-15/h4,6,10,14H,3,5,7-9,15H2,1-2H3