1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[p-tolylmethyl(sec-butyl)amino]propan-2-ol CAS Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[butan-2-yl-[(4-methylphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[(4-methylbenzyl)-sec-butyl-amino]propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(C=C1)C)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO3/c1-5-18(3)23(14-19-8-6-17(2)7-9-19)15-20(24)16-26-22-12-10-21(25-4)11-13-22/h6-13,18,20,24H,5,14-16H2,1-4H3