1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methyl-methanamine CAS Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methylmethanamine IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methylmethanamine Traditional Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylmethyl(methyl)amine Formula: C9H17N3 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2CCCCC2N1

Isomeric SMILES

CNCC1=NC2CCCCC2N1

InChI

InChI=1S/C9H17N3/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h7-8,10H,2-6H2,1H3,(H,11,12)