(Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine

Systemtic Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine Openeye Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine CAS Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)-4-hexen-1-amine IUPAC Name: (Z)-N-methoxy-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-en-1-amine Traditional Name: methoxy-[(Z)-4-methyl-6-(2-methyl-1H-benzimidazol-4-yl)hex-4-enyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1)CC=C(C)CCCNOC

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1)C/C=C(/C)\CCCNOC

InChI

InChI=1S/C16H23N3O/c1-12(6-5-11-17-20-3)9-10-14-7-4-8-15-16(14)19-13(2)18-15/h4,7-9,17H,5-6,10-11H2,1-3H3,(H,18,19)/b12-9-