(1R)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)butan-1-amine

Systemtic Name: (1R)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)butan-1-amine Openeye Name: (1R)-1-(5,6-dimethoxy-1-pentyl-benzimidazol-2-yl)butan-1-amine CAS Name: (1R)-1-(5,6-dimethoxy-1-pentyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1R)-1-(5,6-dimethoxy-1-pentylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1R)-1-(1-amyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2N=C1C(CCC)N)OC)OC

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2N=C1[C@@H](CCC)N)OC)OC

InChI

InChI=1S/C18H29N3O2/c1-5-7-8-10-21-15-12-17(23-4)16(22-3)11-14(15)20-18(21)13(19)9-6-2/h11-13H,5-10,19H2,1-4H3/t13-/m1/s1