(2R)-2-[2-(3-azanyl-4-methyl-phenyl)benzimidazol-1-yl]butanoate

Systemtic Name: (2R)-2-[2-(3-azanyl-4-methyl-phenyl)benzimidazol-1-yl]butanoate Openeye Name: (2R)-2-[2-(3-amino-4-methyl-phenyl)benzimidazol-1-yl]butanoate CAS Name: (2R)-2-[2-(3-amino-4-methylphenyl)-1-benzimidazolyl]butanoate IUPAC Name: (2R)-2-[2-(3-amino-4-methylphenyl)benzimidazol-1-yl]butanoate Traditional Name: (2R)-2-[2-(3-amino-4-methyl-phenyl)benzimidazol-1-yl]butyrate Formula: C18H18N3O2- MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)C)N

Isomeric SMILES

CC[C@H](C(=O)[O-])N1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)C)N

InChI

InChI=1S/C18H19N3O2/c1-3-15(18(22)23)21-16-7-5-4-6-14(16)20-17(21)12-9-8-11(2)13(19)10-12/h4-10,15H,3,19H2,1-2H3,(H,22,23)/p-1/t15-/m1/s1