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

Systemtic Name: 1-[3-[2-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methyl-piperazine Openeye Name: 1-methyl-4-[3-[2-[(1S)-1-methylpropoxy]phenoxy]propyl]piperazine CAS Name: 1-[3-[2-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methylpiperazine IUPAC Name: 1-[3-[2-[(2S)-butan-2-yl]oxyphenoxy]propyl]-4-methylpiperazine Traditional Name: 1-methyl-4-[3-[2-[(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=CC=C1OCCCN2CCN(CC2)C

Isomeric SMILES

CC[C@H](C)OC1=CC=CC=C1OCCCN2CCN(CC2)C

InChI

InChI=1S/C18H30N2O2/c1-4-16(2)22-18-9-6-5-8-17(18)21-15-7-10-20-13-11-19(3)12-14-20/h5-6,8-9,16H,4,7,10-15H2,1-3H3/t16-/m0/s1