1-[4-(2-methoxyphenyl)piperidin-1-yl]-N-methyl-butan-2-amine

Systemtic Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-N-methyl-butan-2-amine Openeye Name: 1-[4-(2-methoxyphenyl)-1-piperidyl]-N-methyl-butan-2-amine CAS Name: 1-[4-(2-methoxyphenyl)-1-piperidinyl]-N-methyl-2-butanamine IUPAC Name: 1-[4-(2-methoxyphenyl)piperidin-1-yl]-N-methylbutan-2-amine Traditional Name: 1-[[4-(2-methoxyphenyl)piperidino]methyl]propyl-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C2=CC=CC=C2OC)NC

Isomeric SMILES

CCC(CN1CCC(CC1)C2=CC=CC=C2OC)NC

InChI

InChI=1S/C17H28N2O/c1-4-15(18-2)13-19-11-9-14(10-12-19)16-7-5-6-8-17(16)20-3/h5-8,14-15,18H,4,9-13H2,1-3H3