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[2-(aminomethyl)piperidin-1-yl]-[4-(2-methylphenyl)-1,3-thiazol-2-yl]methanone

[2-(aminomethyl)piperidin-1-yl]-[4-(2-methylphenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name:[2-(aminomethyl)piperidin-1-yl]-[4-(2-methylphenyl)-1,3-thiazol-2-yl]methanone
Openeye Name:[2-(aminomethyl)-1-piperidyl]-[4-(o-tolyl)thiazol-2-yl]methanone
CAS Name:[2-(aminomethyl)-1-piperidinyl]-[4-(2-methylphenyl)-2-thiazolyl]methanone
IUPAC Name:[2-(aminomethyl)piperidin-1-yl]-[4-(2-methylphenyl)-1,3-thiazol-2-yl]methanone
Traditional Name:[2-(aminomethyl)piperidino]-[4-(o-tolyl)thiazol-2-yl]methanone
Formula: C17H21N3OS
MolecularWeight: 315.43314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=N2)C(=O)N3CCCCC3CN


Isomeric SMILES

CC1=CC=CC=C1C2=CSC(=N2)C(=O)N3CCCCC3CN


InChI

InChI=1S/C17H21N3OS/c1-12-6-2-3-8-14(12)15-11-22-16(19-15)17(21)20-9-5-4-7-13(20)10-18/h2-3,6,8,11,13H,4-5,7,9-10,18H2,1H3


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