N,1,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: N,1,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine Openeye Name: N,1,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: N,1,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: N,1,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1,2-dimethyl-3,4-dihydro-2H-quinolin-6-yl)-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C)C=CC(=C2)NC

Isomeric SMILES

CC1CCC2=C(N1C)C=CC(=C2)NC

InChI

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