(1S)-1-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)propan-1-amine

Systemtic Name: (1S)-1-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1S)-1-(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)propyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC=C)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC=C)C=C(C(=C2)C)C)N

InChI

InChI=1S/C15H21N3/c1-5-7-18-14-9-11(4)10(3)8-13(14)17-15(18)12(16)6-2/h5,8-9,12H,1,6-7,16H2,2-4H3/t12-/m0/s1