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

Systemtic Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine CAS Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)N

InChI

InChI=1S/C10H14N2/c1-8-4-5-10-9(7-8)3-2-6-12(10)11/h4-5,7H,2-3,6,11H2,1H3