N,N,2-trimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine

Systemtic Name: N,N,2-trimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine Openeye Name: N,N,2-trimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine CAS Name: N,N,2-trimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine IUPAC Name: N,N,2-trimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine Traditional Name: dimethyl-(2-methyl-1,4,4a,8a-tetrahydroquinolin-4-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CC2N1)N(C)C

Isomeric SMILES

CC1=CC(C2C=CC=CC2N1)N(C)C

InChI

InChI=1S/C12H18N2/c1-9-8-12(14(2)3)10-6-4-5-7-11(10)13-9/h4-8,10-13H,1-3H3