(1S,3S)-N1,N3-bis(4-azanylbutyl)-2,3-dihydro-1H-indene-1,3-diamine

Systemtic Name: (1S,3S)-N1,N3-bis(4-azanylbutyl)-2,3-dihydro-1H-indene-1,3-diamine Openeye Name: (1S,3S)-N1,N3-bis(4-aminobutyl)indane-1,3-diamine CAS Name: (1S,3S)-N1,N3-bis(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine IUPAC Name: (1S,3S)-1-N,3-N-bis(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine Traditional Name: 4-aminobutyl-[(1S,3S)-3-(4-aminobutylamino)indan-1-yl]amine Formula: C17H30N4 MolecularWeight: 290.4469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCCCCN)NCCCCN

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@H]1NCCCCN)NCCCCN

InChI

InChI=1S/C17H30N4/c18-9-3-5-11-20-16-13-17(21-12-6-4-10-19)15-8-2-1-7-14(15)16/h1-2,7-8,16-17,20-21H,3-6,9-13,18-19H2/t16-,17-/m0/s1