3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-imine

Systemtic Name: 3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-imine Openeye Name: 3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-imine CAS Name: 3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-imine IUPAC Name: 3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-imine Traditional Name: (3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-ylidene)amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1C(=N)CC2

Isomeric SMILES

CC12CCCC=C1C(=N)CC2

InChI

InChI=1S/C10H15N/c1-10-6-3-2-4-8(10)9(11)5-7-10/h4,11H,2-3,5-7H2,1H3