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

Systemtic Name: (1S)-1-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(C)N

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1[C@H](C)N

InChI

InChI=1S/C16H25N3/c1-5-6-7-8-19-15-10-12(3)11(2)9-14(15)18-16(19)13(4)17/h9-10,13H,5-8,17H2,1-4H3/t13-/m0/s1