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

Systemtic Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-(1-prop-2-enyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)butyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-3-7-11(15)14-16-12-8-5-6-9-13(12)17(14)10-4-2/h4-6,8-9,11H,2-3,7,10,15H2,1H3/t11-/m0/s1