3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine

Systemtic Name: 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine Openeye Name: 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine CAS Name: 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine IUPAC Name: 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine Traditional Name: (3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(C(CCC2=C1)(C)C)N

Isomeric SMILES

CC1=CN=C2C(C(CCC2=C1)(C)C)N

InChI

InChI=1S/C12H18N2/c1-8-6-9-4-5-12(2,3)11(13)10(9)14-7-8/h6-7,11H,4-5,13H2,1-3H3