3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-amine

Systemtic Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-amine Openeye Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-amine CAS Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-amine IUPAC Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-amine Traditional Name: (7-amino-1,2,3,4-tetrahydroquinolin-3-yl)methyl-dimethyl-amine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)N)NC1

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)N)NC1

InChI

InChI=1S/C12H19N3/c1-15(2)8-9-5-10-3-4-11(13)6-12(10)14-7-9/h3-4,6,9,14H,5,7-8,13H2,1-2H3