N,N-dimethyl-1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2NC1

Isomeric SMILES

CN(C)C[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H18N2/c1-14(2)9-10-7-11-5-3-4-6-12(11)13-8-10/h3-6,10,13H,7-9H2,1-2H3/t10-/m1/s1