6-[4-(2-azanylcyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-azanylcyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(2-aminocyclohexoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(2-aminocyclohexoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-yl]-2-pyridyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2CC1)OC3CCCCC3N)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2CC1)OC3CCCCC3N)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H29N3O/c23-18-9-4-5-11-21(18)26-20-14-13-16(19-10-6-12-22(24)25-19)15-7-2-1-3-8-17(15)20/h6,10,12-14,18,21H,1-5,7-9,11,23H2,(H2,24,25)