(2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-phenyl-propionamide Formula: C19H35N5O MolecularWeight: 349.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCNCCCCNCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCNCCCCNCCCN)N

InChI

InChI=1S/C19H35N5O/c20-10-6-13-22-11-4-5-12-23-14-7-15-24-19(25)18(21)16-17-8-2-1-3-9-17/h1-3,8-9,18,22-23H,4-7,10-16,20-21H2,(H,24,25)/t18-/m0/s1