(2S)-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(4-allyloxyphenyl)methyl-methyl-amino]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-allyloxybenzyl)-methyl-amino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN(C)CC2=CC=C(C=C2)OCC=C)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CN(C)CC2=CC=C(C=C2)OCC=C)O

InChI

InChI=1S/C23H31NO3/c1-5-14-26-21-12-10-19(11-13-21)15-24(4)16-20(25)17-27-23-9-7-6-8-22(23)18(2)3/h5-13,18,20,25H,1,14-17H2,2-4H3/t20-/m0/s1