3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[(dipropylamino)methyl]indan-5-amine CAS Name: 3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (6-aminoindan-1-yl)methyl-dipropyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CCCN(CCC)CC1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C16H26N2/c1-3-9-18(10-4-2)12-14-6-5-13-7-8-15(17)11-16(13)14/h7-8,11,14H,3-6,9-10,12,17H2,1-2H3