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

Systemtic Name: 8-methyl-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 8-methyl-3,4-dihydro-2H-quinolin-1-amine CAS Name: 8-methyl-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 8-methyl-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (8-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=CC=CC2=C1N(CCC2)N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)N

InChI

InChI=1S/C10H14N2/c1-8-4-2-5-9-6-3-7-12(11)10(8)9/h2,4-5H,3,6-7,11H2,1H3