8-[(3-methylpiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(3-methylpiperidin-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(3-methyl-1-piperidyl)methyl]quinolin-5-amine CAS Name: 8-[(3-methyl-1-piperidinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(3-methylpiperidin-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(3-methylpiperidino)methyl]-5-quinolyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCCN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H21N3/c1-12-4-3-9-19(10-12)11-13-6-7-15(17)14-5-2-8-18-16(13)14/h2,5-8,12H,3-4,9-11,17H2,1H3