(1S)-3-methyl-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-(2-methylallyl)benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-(2-methylallyl)benzimidazol-2-yl]butyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-11(2)9-13(17)16-18-14-7-5-6-8-15(14)19(16)10-12(3)4/h5-8,11,13H,3,9-10,17H2,1-2,4H3/t13-/m0/s1