N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2)N(C)C

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2)N(C)C

InChI

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