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

Systemtic Name: (1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-4-5-8-13(17)16-18-14-9-6-7-10-15(14)19(16)11-12(2)3/h6-7,9-10,13H,2,4-5,8,11,17H2,1,3H3/t13-/m0/s1