N1-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: 3-ethyl-N1-indan-1-yl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [2-ethyl-1-[(indan-1-ylamino)methyl]butyl]-dimethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CCC2=CC=CC=C12)N(C)C

Isomeric SMILES

CCC(CC)C(CNC1CCC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C18H30N2/c1-5-14(6-2)18(20(3)4)13-19-17-12-11-15-9-7-8-10-16(15)17/h7-10,14,17-19H,5-6,11-13H2,1-4H3