N,N-dimethyl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: dimethyl(5,6,7,8-tetrahydroquinolin-5-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C1C=CC=N2

Isomeric SMILES

CN(C)C1CCCC2=C1C=CC=N2

InChI

InChI=1S/C11H16N2/c1-13(2)11-7-3-6-10-9(11)5-4-8-12-10/h4-5,8,11H,3,6-7H2,1-2H3