4-(2-azanylcyclohexyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine

Systemtic Name: 4-(2-azanylcyclohexyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Openeye Name: 4-(2-aminocyclohexoxy)-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine CAS Name: 4-(2-aminocyclohexyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine IUPAC Name: 4-(2-aminocyclohexyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Traditional Name: [4-(2-aminocyclohexoxy)-2,3-dihydropyridin-6-yl]-(7,8-dihydronaphthalen-1-yl)amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4

Isomeric SMILES

C1CCC(C(C1)N)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4

InChI

InChI=1S/C21H27N3O/c22-18-9-3-4-11-20(18)25-16-12-13-23-21(14-16)24-19-10-5-7-15-6-1-2-8-17(15)19/h1,5-7,10,14,18,20H,2-4,8-9,11-13,22H2,(H,23,24)