(1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-(1-isopentylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-[1-(3-methylbutyl)-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-(1-isoamylbenzimidazol-2-yl)ethyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-10(2)8-9-17-13-7-5-4-6-12(13)16-14(17)11(3)15/h4-7,10-11H,8-9,15H2,1-3H3/t11-/m0/s1