N-(9-azaspiro[3.5]nonan-6-yl)quinolin-2-amine

Systemtic Name: N-(9-azaspiro[3.5]nonan-6-yl)quinolin-2-amine Openeye Name: N-(9-azaspiro[3.5]nonan-6-yl)quinolin-2-amine CAS Name: N-(9-azaspiro[3.5]nonan-6-yl)-2-quinolinamine IUPAC Name: N-(9-azaspiro[3.5]nonan-6-yl)quinolin-2-amine Traditional Name: 9-azaspiro[3.5]nonan-6-yl(2-quinolyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(CCN2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2(C1)CC(CCN2)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H21N3/c1-2-5-15-13(4-1)6-7-16(20-15)19-14-8-11-18-17(12-14)9-3-10-17/h1-2,4-7,14,18H,3,8-12H2,(H,19,20)