(3R)-1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]-3-methyl-piperidine

Systemtic Name: (3R)-1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]-3-methyl-piperidine Openeye Name: (3R)-3-methyl-1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]piperidine CAS Name: (3R)-1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]-3-methylpiperidine IUPAC Name: (3R)-1-[3-[4-[(2S)-butan-2-yl]phenoxy]propyl]-3-methylpiperidine Traditional Name: (3R)-3-methyl-1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]piperidine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2CCCC(C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCCCN2CCC[C@H](C2)C

InChI

InChI=1S/C19H31NO/c1-4-17(3)18-8-10-19(11-9-18)21-14-6-13-20-12-5-7-16(2)15-20/h8-11,16-17H,4-7,12-15H2,1-3H3/t16-,17+/m1/s1