N-[(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-N-methyl-methanamine CAS Name: N-[(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-N-methylmethanamine Traditional Name: [(Z)-1,4,5,6,7,7a-hexahydroinden-2-ylideneamino]-dimethyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CC2CCCCC2=C1

Isomeric SMILES

CN(C)/N=C\1/CC2CCCCC2=C1

InChI

InChI=1S/C11H18N2/c1-13(2)12-11-7-9-5-3-4-6-10(9)8-11/h7,10H,3-6,8H2,1-2H3/b12-11+