(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]propyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-4-11(15)14-16-12-7-5-6-8-13(12)17(14)9-10(2)3/h5-8,11H,2,4,9,15H2,1,3H3/t11-/m0/s1