4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine

Systemtic Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine Openeye Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine CAS Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-6-amine Traditional Name: (4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2)N)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2)N)C

InChI

InChI=1S/C11H16N2/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11/h3-4,7,13H,5-6,12H2,1-2H3