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

Systemtic Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1S)-1-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)propyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-5-7-18-12-9-14(20-4)13(19-3)8-11(12)17-15(18)10(16)6-2/h5,8-10H,1,6-7,16H2,2-4H3/t10-/m0/s1