N-methyl-1-phenyl-N-(2-piperidin-1-ylbutan-2-yloxy)methanamine

Systemtic Name: N-methyl-1-phenyl-N-(2-piperidin-1-ylbutan-2-yloxy)methanamine Openeye Name: N-methyl-N-[1-methyl-1-(1-piperidyl)propoxy]-1-phenyl-methanamine CAS Name: N-methyl-1-phenyl-N-[2-(1-piperidinyl)butan-2-yloxy]methanamine IUPAC Name: N-methyl-1-phenyl-N-(2-piperidin-1-ylbutan-2-yloxy)methanamine Traditional Name: benzyl-methyl-(1-methyl-1-piperidino-propoxy)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N1CCCCC1)ON(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(N1CCCCC1)ON(C)CC2=CC=CC=C2

InChI

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