(3-azanyl-2-methyl-phenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (3-amino-2-methyl-phenyl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (3-amino-2-methylphenyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (3-amino-2-methylphenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (3-amino-2-methyl-phenyl)-(3-methylolpiperidino)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C14H20N2O2/c1-10-12(5-2-6-13(10)15)14(18)16-7-3-4-11(8-16)9-17/h2,5-6,11,17H,3-4,7-9,15H2,1H3