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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCNCCCCNCCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C16H37N5O/c1-14(2)13-15(18)16(22)21-12-6-11-20-9-4-3-8-19-10-5-7-17/h14-15,19-20H,3-13,17-18H2,1-2H3,(H,21,22)/t15-/m0/s1