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

Systemtic Name: (1S)-1-[1-[3-(dimethylamino)propyl]-5,6-dimethoxy-benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[3-(dimethylamino)propyl]-5,6-dimethoxy-benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[3-(dimethylamino)propyl]-5,6-dimethoxy-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[3-(dimethylamino)propyl]-5,6-dimethoxybenzimidazol-2-yl]butan-1-amine Traditional Name: 3-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-amine Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCCN(C)C)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCCN(C)C)OC)OC)N

InChI

InChI=1S/C18H30N4O2/c1-6-8-13(19)18-20-14-11-16(23-4)17(24-5)12-15(14)22(18)10-7-9-21(2)3/h11-13H,6-10,19H2,1-5H3/t13-/m0/s1