(1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-isopentyl-5,6-dimethyl-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[5,6-dimethyl-1-(3-methylbutyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethyl-1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-(1-isoamyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-10(2)6-7-19-15-9-12(4)11(3)8-14(15)18-16(19)13(5)17/h8-10,13H,6-7,17H2,1-5H3/t13-/m0/s1