ethanoic acid; 1-(3-methylphenyl)piperidin-4-amine

Systemtic Name: ethanoic acid; 1-(3-methylphenyl)piperidin-4-amine Openeye Name: acetic acid; 1-(m-tolyl)piperidin-4-amine CAS Name: acetic acid; 1-(3-methylphenyl)-4-piperidinamine IUPAC Name: acetic acid; 1-(3-methylphenyl)piperidin-4-amine Traditional Name: acetic acid; [1-(m-tolyl)-4-piperidyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)N.CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)N.CC(=O)O

InChI

InChI=1S/C12H18N2.C2H4O2/c1-10-3-2-4-12(9-10)14-7-5-11(13)6-8-14;1-2(3)4/h2-4,9,11H,5-8,13H2,1H3;1H3,(H,3,4)