(1S)-1-(1-pentylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1-pentyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)N

InChI

InChI=1S/C14H21N3/c1-3-4-7-10-17-13-9-6-5-8-12(13)16-14(17)11(2)15/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3/t11-/m0/s1