(1S)-1-(1-butyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1-butyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-butyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1-butyl-5,6-dimethyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1-butyl-5,6-dimethylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-butyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(C)N

Isomeric SMILES

CCCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@H](C)N

InChI

InChI=1S/C15H23N3/c1-5-6-7-18-14-9-11(3)10(2)8-13(14)17-15(18)12(4)16/h8-9,12H,5-7,16H2,1-4H3/t12-/m0/s1