N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine; 1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine; 1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine; 1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine; 1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine; 1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (E)-methoxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine; 1,2,3,4-tetrahydroacridin-9-ylamine Formula: C21H28N4O MolecularWeight: 352.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C=NOC.C1CCC2=NC3=CC=CC=C3C(=C2C1)N

Isomeric SMILES

CN1CCC=C(C1)/C=N/OC.C1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChI

InChI=1S/C13H14N2.C8H14N2O/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-10-5-3-4-8(7-10)6-9-11-2/h1,3,5,7H,2,4,6,8H2,(H2,14,15);4,6H,3,5,7H2,1-2H3/b;9-6+