[4-(aminomethyl)-4-oxidanyl-piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(aminomethyl)-4-oxidanyl-piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(aminomethyl)-4-hydroxy-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-(aminomethyl)-4-hydroxy-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(aminomethyl)-4-hydroxypiperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(aminomethyl)-4-hydroxy-piperidino]-(m-tolyl)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)(CN)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)(CN)O

InChI

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