2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline

Systemtic Name: 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline Openeye Name: 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline CAS Name: 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline IUPAC Name: 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline Traditional Name: 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2CCCCC2N1

Isomeric SMILES

CC1=NCC2CCCCC2N1

InChI

InChI=1S/C9H16N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h8-9H,2-6H2,1H3,(H,10,11)