1-[(2S,5R)-5-(2-methylphenoxy)hexan-2-yl]piperidine

Systemtic Name: 1-[(2S,5R)-5-(2-methylphenoxy)hexan-2-yl]piperidine Openeye Name: 1-[(1S,4R)-1-methyl-4-(2-methylphenoxy)pentyl]piperidine CAS Name: 1-[(2S,5R)-5-(2-methylphenoxy)hexan-2-yl]piperidine IUPAC Name: 1-[(2S,5R)-5-(2-methylphenoxy)hexan-2-yl]piperidine Traditional Name: 1-[(1S,4R)-1-methyl-4-(2-methylphenoxy)pentyl]piperidine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)CCC(C)N2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)CC[C@H](C)N2CCCCC2

InChI

InChI=1S/C18H29NO/c1-15-9-5-6-10-18(15)20-17(3)12-11-16(2)19-13-7-4-8-14-19/h5-6,9-10,16-17H,4,7-8,11-14H2,1-3H3/t16-,17+/m0/s1