(1S)-1-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(5,6-dimethoxy-1-propyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(5,6-dimethoxy-1-propylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(5,6-dimethoxy-1-propyl-benzimidazol-2-yl)ethyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2N=C1C(C)N)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2N=C1[C@H](C)N)OC)OC

InChI

InChI=1S/C14H21N3O2/c1-5-6-17-11-8-13(19-4)12(18-3)7-10(11)16-14(17)9(2)15/h7-9H,5-6,15H2,1-4H3/t9-/m0/s1