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

Systemtic Name: 1-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-methyl-4-[2-[4-[(1S)-1-methylpropoxy]phenoxy]ethyl]piperazine CAS Name: 1-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethyl]-4-methylpiperazine Traditional Name: 1-methyl-4-[2-[4-[(1S)-1-methylpropoxy]phenoxy]ethyl]piperazine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCN2CCN(CC2)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)OCCN2CCN(CC2)C

InChI

InChI=1S/C17H28N2O2/c1-4-15(2)21-17-7-5-16(6-8-17)20-14-13-19-11-9-18(3)10-12-19/h5-8,15H,4,9-14H2,1-3H3/t15-/m0/s1