6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-amine

Systemtic Name: 6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-amine Openeye Name: 6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-amine CAS Name: 6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-amine IUPAC Name: 6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-amine Traditional Name: (6-methyl-1,2,3,4,4a,8a-hexahydroquinolin-5-yl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCNC2C=C1)N

Isomeric SMILES

CC1=C(C2CCCNC2C=C1)N

InChI

InChI=1S/C10H16N2/c1-7-4-5-9-8(10(7)11)3-2-6-12-9/h4-5,8-9,12H,2-3,6,11H2,1H3