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

Systemtic Name: 4-(3-azanylcyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Openeye Name: 4-(3-aminocyclobutoxy)-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine CAS Name: 4-(3-aminocyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine IUPAC Name: 4-(3-aminocyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Traditional Name: [4-(3-aminocyclobutoxy)-2,3-dihydropyridin-6-yl]-(7,8-dihydronaphthalen-1-yl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C=CC=C2NC3=NCCC(=C3)OC4CC(C4)N

Isomeric SMILES

C1CC2=C(C=C1)C=CC=C2NC3=NCCC(=C3)OC4CC(C4)N

InChI

InChI=1S/C19H23N3O/c20-14-10-16(11-14)23-15-8-9-21-19(12-15)22-18-7-3-5-13-4-1-2-6-17(13)18/h1,3-5,7,12,14,16H,2,6,8-11,20H2,(H,21,22)