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8-[(4-methylpiperidin-1-yl)methyl]quinolin-5-amine

8-[(4-methylpiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name:8-[(4-methylpiperidin-1-yl)methyl]quinolin-5-amine
Openeye Name:8-[(4-methyl-1-piperidyl)methyl]quinolin-5-amine
CAS Name:8-[(4-methyl-1-piperidinyl)methyl]-5-quinolinamine
IUPAC Name:8-[(4-methylpiperidin-1-yl)methyl]quinolin-5-amine
Traditional Name:[8-[(4-methylpiperidino)methyl]-5-quinolyl]amine
Formula: C16H21N3
MolecularWeight: 255.35804
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3


Isomeric SMILES

CC1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3


InChI

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


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