(1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-pyrrolidinoethyl)benzimidazol-2-yl]ethyl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCN3CCCC3

InChI

InChI=1S/C17H26N4/c1-12-10-15-16(11-13(12)2)21(17(19-15)14(3)18)9-8-20-6-4-5-7-20/h10-11,14H,4-9,18H2,1-3H3/t14-/m0/s1