N-(9-azaspiro[3.5]nonan-6-yl)-2-methyl-quinolin-4-amine

Systemtic Name: N-(9-azaspiro[3.5]nonan-6-yl)-2-methyl-quinolin-4-amine Openeye Name: N-(9-azaspiro[3.5]nonan-6-yl)-2-methyl-quinolin-4-amine CAS Name: N-(9-azaspiro[3.5]nonan-6-yl)-2-methyl-4-quinolinamine IUPAC Name: N-(9-azaspiro[3.5]nonan-6-yl)-2-methylquinolin-4-amine Traditional Name: 9-azaspiro[3.5]nonan-6-yl-(2-methyl-4-quinolyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3CCNC4(C3)CCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3CCNC4(C3)CCC4

InChI

InChI=1S/C18H23N3/c1-13-11-17(15-5-2-3-6-16(15)20-13)21-14-7-10-19-18(12-14)8-4-9-18/h2-3,5-6,11,14,19H,4,7-10,12H2,1H3,(H,20,21)