(2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methyl-pentanamide CAS Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methylpentanamide IUPAC Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methylpentanamide Traditional Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-methyl-valeramide Formula: C16H37N5O MolecularWeight: 315.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCNCCCCNCCCN)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)NCCCNCCCCNCCCN)N

InChI

InChI=1S/C16H37N5O/c1-3-14(2)15(18)16(22)21-13-7-12-20-10-5-4-9-19-11-6-8-17/h14-15,19-20H,3-13,17-18H2,1-2H3,(H,21,22)/t14?,15-/m0/s1