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

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

C1CC(CC(C1)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4)N

Isomeric SMILES

C1CC(CC(C1)OC2=CC(=NCC2)NC3=CC=CC4=C3CCC=C4)N

InChI

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