(2S)-3-methyl-1-piperazin-1-yl-2-(2-prop-2-enylphenoxy)butan-1-one

Systemtic Name: (2S)-3-methyl-1-piperazin-1-yl-2-(2-prop-2-enylphenoxy)butan-1-one Openeye Name: (2S)-2-(2-allylphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-3-methyl-1-(1-piperazinyl)-2-(2-prop-2-enylphenoxy)-1-butanone IUPAC Name: (2S)-3-methyl-1-piperazin-1-yl-2-(2-prop-2-enylphenoxy)butan-1-one Traditional Name: (2S)-2-(2-allylphenoxy)-3-methyl-1-piperazino-butan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)OC2=CC=CC=C2CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H26N2O2/c1-4-7-15-8-5-6-9-16(15)22-17(14(2)3)18(21)20-12-10-19-11-13-20/h4-6,8-9,14,17,19H,1,7,10-13H2,2-3H3/t17-/m0/s1