(1S)-3-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1S)-3-methyl-1-(1-prop-2-enyl-2-benzimidazolyl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(1-prop-2-enylbenzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)-3-methyl-butyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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