3-[[(2R,5S)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(4-methylphenyl)methyl]phenol

Systemtic Name: 3-[[(2R,5S)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(4-methylphenyl)methyl]phenol Openeye Name: 3-[[(2R,5S)-4-allyl-2,5-dimethyl-piperazin-1-yl]-(p-tolyl)methyl]phenol CAS Name: 3-[[(2R,5S)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(4-methylphenyl)methyl]phenol IUPAC Name: 3-[[(2R,5S)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(4-methylphenyl)methyl]phenol Traditional Name: 3-[[(2R,5S)-4-allyl-2,5-dimethyl-piperazino]-(p-tolyl)methyl]phenol Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(C2=CC=C(C=C2)C)C3=CC(=CC=C3)O)C)CC=C

Isomeric SMILES

C[C@@H]1CN([C@H](CN1C(C2=CC=C(C=C2)C)C3=CC(=CC=C3)O)C)CC=C

InChI

InChI=1S/C23H30N2O/c1-5-13-24-15-19(4)25(16-18(24)3)23(20-11-9-17(2)10-12-20)21-7-6-8-22(26)14-21/h5-12,14,18-19,23,26H,1,13,15-16H2,2-4H3/t18-,19+,23?/m0/s1