(1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-(1-isopentyl-5,6-dimethoxy-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(3-methylbutyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]amine Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCC(C)C)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCC(C)C)OC)OC)N

InChI

InChI=1S/C18H29N3O2/c1-6-7-13(19)18-20-14-10-16(22-4)17(23-5)11-15(14)21(18)9-8-12(2)3/h10-13H,6-9,19H2,1-5H3/t13-/m0/s1