2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]methyl]guanidine

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]methyl]guanidine Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-benzimidazol-2-yl]methyl]guanidine CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-benzimidazolyl]methyl]guanidine IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methoxybenzimidazol-2-yl]methyl]guanidine Traditional Name: 2-[[1-(4-chlorobenzyl)-5-methoxy-benzimidazol-2-yl]methyl]guanidine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)CN=C(N)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)CN=C(N)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-24-13-6-7-15-14(8-13)22-16(9-21-17(19)20)23(15)10-11-2-4-12(18)5-3-11/h2-8H,9-10H2,1H3,(H4,19,20,21)