(3S,4R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-methyl-piperidin-4-ol

Systemtic Name: (3S,4R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-methyl-piperidin-4-ol Openeye Name: (3S,4R)-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-methyl-piperidin-4-ol CAS Name: (3S,4R)-3-[[(4-ethylphenyl)methyl-methylamino]methyl]-1-methyl-4-piperidinol IUPAC Name: (3S,4R)-3-[[(4-ethylphenyl)methyl-methylamino]methyl]-1-methylpiperidin-4-ol Traditional Name: (3S,4R)-3-[[(4-ethylbenzyl)-methyl-amino]methyl]-1-methyl-piperidin-4-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2CN(CCC2O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C[C@@H]2CN(CC[C@H]2O)C

InChI

InChI=1S/C17H28N2O/c1-4-14-5-7-15(8-6-14)11-19(3)13-16-12-18(2)10-9-17(16)20/h5-8,16-17,20H,4,9-13H2,1-3H3/t16-,17+/m0/s1