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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-3-methyl-phenyl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-3-methylphenyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methylphenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-3-methyl-phenyl)-(3-methylolpiperidino)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC(C2)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC(C2)CO)N

InChI

InChI=1S/C14H20N2O2/c1-10-7-12(4-5-13(10)15)14(18)16-6-2-3-11(8-16)9-17/h4-5,7,11,17H,2-3,6,8-9,15H2,1H3