N3-(2,3-dihydro-1H-inden-1-yl)heptane-1,3,7-triamine

Systemtic Name: N3-(2,3-dihydro-1H-inden-1-yl)heptane-1,3,7-triamine Openeye Name: N3-indan-1-ylheptane-1,3,7-triamine CAS Name: N3-(2,3-dihydro-1H-inden-1-yl)heptane-1,3,7-triamine IUPAC Name: 3-N-(2,3-dihydro-1H-inden-1-yl)heptane-1,3,7-triamine Traditional Name: [5-amino-1-(2-aminoethyl)pentyl]-indan-1-yl-amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(CCCCN)CCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(CCCCN)CCN

InChI

InChI=1S/C16H27N3/c17-11-4-3-6-14(10-12-18)19-16-9-8-13-5-1-2-7-15(13)16/h1-2,5,7,14,16,19H,3-4,6,8-12,17-18H2