N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2NC1

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2NC1

InChI

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