(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)pentan-1-amine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)pentan-1-amine CAS Name: (1S)-1-(1-prop-2-enyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)pentan-1-amine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)pentyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC=C)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC=C)N

InChI

InChI=1S/C15H21N3/c1-3-5-8-12(16)15-17-13-9-6-7-10-14(13)18(15)11-4-2/h4,6-7,9-10,12H,2-3,5,8,11,16H2,1H3/t12-/m0/s1