(2S)-4-(benzimidazol-1-yl)butan-2-amine

Systemtic Name: (2S)-4-(benzimidazol-1-yl)butan-2-amine Openeye Name: (2S)-4-(benzimidazol-1-yl)butan-2-amine CAS Name: (2S)-4-(1-benzimidazolyl)-2-butanamine IUPAC Name: (2S)-4-(benzimidazol-1-yl)butan-2-amine Traditional Name: [(1S)-3-(benzimidazol-1-yl)-1-methyl-propyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=NC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CCN1C=NC2=CC=CC=C21)N

InChI

InChI=1S/C11H15N3/c1-9(12)6-7-14-8-13-10-4-2-3-5-11(10)14/h2-5,8-9H,6-7,12H2,1H3/t9-/m0/s1