1-[3-[4-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-[4-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methyl-piperazine Openeye Name: 1-methyl-4-[3-[4-[(1S)-1-methylpropoxy]phenoxy]propyl]piperazine CAS Name: 1-[3-[4-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methylpiperazine IUPAC Name: 1-[3-[4-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methylpiperazine Traditional Name: 1-methyl-4-[3-[4-[(1S)-1-methylpropoxy]phenoxy]propyl]piperazine Formula: C18H30N2O2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCCN2CCN(CC2)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)OCCCN2CCN(CC2)C

InChI

InChI=1S/C18H30N2O2/c1-4-16(2)22-18-8-6-17(7-9-18)21-15-5-10-20-13-11-19(3)12-14-20/h6-9,16H,4-5,10-15H2,1-3H3/t16-/m0/s1