6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine

Systemtic Name: 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine Openeye Name: 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine CAS Name: 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine IUPAC Name: 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine Traditional Name: 6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)CCCN2

Isomeric SMILES

CN1CCC2C(C1)CCCN2

InChI

InChI=1S/C9H18N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h8-10H,2-7H2,1H3