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

Systemtic Name: N-[4-(2-azanylcyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Openeye Name: N-[4-(2-aminocyclohexoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine CAS Name: N-[4-(2-aminocyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]-2-pyridinamine IUPAC Name: N-[4-(2-aminocyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Traditional Name: [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)NC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C=CC(=C2CC1)OC3CCCCC3N)NC4=CC=CC=N4

InChI

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