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

Systemtic Name: 4-(2-azanylcyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Openeye Name: 4-(2-aminocyclobutoxy)-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine CAS Name: 4-(2-aminocyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine IUPAC Name: 4-(2-aminocyclobutyl)oxy-N-(7,8-dihydronaphthalen-1-yl)-2,3-dihydropyridin-6-amine Traditional Name: [4-(2-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)OC4CCC4N

Isomeric SMILES

C1CC2=C(C=C1)C=CC=C2NC3=NCCC(=C3)OC4CCC4N

InChI

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