N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine

Systemtic Name: N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine Openeye Name: N-ethyl-3-methyl-indan-5-amine; N-propylpropan-1-amine CAS Name: N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propyl-1-propanamine IUPAC Name: N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine Traditional Name: dipropylamine; ethyl-(3-methylindan-5-yl)amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CCNC1=CC2=C(CCC2C)C=C1

Isomeric SMILES

CCCNCCC.CCNC1=CC2=C(CCC2C)C=C1

InChI

InChI=1S/C12H17N.C6H15N/c1-3-13-11-7-6-10-5-4-9(2)12(10)8-11;1-3-5-7-6-4-2/h6-9,13H,3-5H2,1-2H3;7H,3-6H2,1-2H3