(1S)-1-(5,6-dimethyl-1-propan-2-yl-benzimidazol-2-yl)propan-1-amine

Systemtic Name: (1S)-1-(5,6-dimethyl-1-propan-2-yl-benzimidazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(1-isopropyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-(5,6-dimethyl-1-propan-2-yl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-isopropyl-5,6-dimethyl-benzimidazol-2-yl)propyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1C(C)C)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1C(C)C)C=C(C(=C2)C)C)N

InChI

InChI=1S/C15H23N3/c1-6-12(16)15-17-13-7-10(4)11(5)8-14(13)18(15)9(2)3/h7-9,12H,6,16H2,1-5H3/t12-/m0/s1