(E,2S)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine; 1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: (E,2S)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine; 1,2,3,4-tetrahydroacridin-9-amine Openeye Name: (E,2S)-5-(5-isopropoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine; 1,2,3,4-tetrahydroacridin-9-amine CAS Name: (E,2S)-N-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-4-penten-2-amine; 1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: (E,2S)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine; 1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(E,1S)-4-(5-isopropoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine; 1,2,3,4-tetrahydroacridin-9-ylamine Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=CC(=C1)C=CCC(C)NC.C1CCC2=NC3=CC=CC=C3C(=C2C1)N

Isomeric SMILES

C[C@@H](C/C=C/C1=CC(=CN=C1)OC(C)C)NC.C1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChI

InChI=1S/C14H22N2O.C13H14N2/c1-11(2)17-14-8-13(9-16-10-14)7-5-6-12(3)15-4;14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h5,7-12,15H,6H2,1-4H3;1,3,5,7H,2,4,6,8H2,(H2,14,15)/b7-5+;/t12-;/m0./s1