(2S)-2-azanyl-N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-propanamide dihydrochloride

Systemtic Name: (2S)-2-azanyl-N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-propanamide dihydrochloride Openeye Name: (2S)-2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenyl-propanamide dihydrochloride CAS Name: (2S)-2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenylpropanamide dihydrochloride IUPAC Name: (2S)-2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenylpropanamide dihydrochloride Traditional Name: (2S)-2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenyl-propionamide dihydrochloride Formula: C15H23Cl2N5O MolecularWeight: 360.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCC2=CN=C(N2)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCC2=CN=C(N2)N)N.Cl.Cl

InChI

InChI=1S/C15H21N5O.2ClH/c16-13(9-11-5-2-1-3-6-11)14(21)18-8-4-7-12-10-19-15(17)20-12;;/h1-3,5-6,10,13H,4,7-9,16H2,(H,18,21)(H3,17,19,20);2*1H/t13-;;/m0../s1