2-[1-[2-azanyl-4-(1-oxidanyl-2-phenylmethoxy-ethyl)-1H-imidazol-5-yl]propyl]guanidine

Systemtic Name: 2-[1-[2-azanyl-4-(1-oxidanyl-2-phenylmethoxy-ethyl)-1H-imidazol-5-yl]propyl]guanidine Openeye Name: 2-[1-[2-amino-4-(2-benzyloxy-1-hydroxy-ethyl)-1H-imidazol-5-yl]propyl]guanidine CAS Name: 2-[1-[2-amino-4-(1-hydroxy-2-phenylmethoxyethyl)-1H-imidazol-5-yl]propyl]guanidine IUPAC Name: 2-[1-[2-amino-4-(1-hydroxy-2-phenylmethoxyethyl)-1H-imidazol-5-yl]propyl]guanidine Traditional Name: 2-[1-[2-amino-4-(2-benzoxy-1-hydroxy-ethyl)-1H-imidazol-5-yl]propyl]guanidine Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N=C(N1)N)C(COCC2=CC=CC=C2)O)N=C(N)N

Isomeric SMILES

CCC(C1=C(N=C(N1)N)C(COCC2=CC=CC=C2)O)N=C(N)N

InChI

InChI=1S/C16H24N6O2/c1-2-11(20-15(17)18)13-14(22-16(19)21-13)12(23)9-24-8-10-6-4-3-5-7-10/h3-7,11-12,23H,2,8-9H2,1H3,(H4,17,18,20)(H3,19,21,22)