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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)N=C1C(CC)N

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@@H](CC)N

InChI

InChI=1S/C15H23N3/c1-5-7-18-14-9-11(4)10(3)8-13(14)17-15(18)12(16)6-2/h8-9,12H,5-7,16H2,1-4H3/t12-/m1/s1