1-(2-methylphenoxy)-3-[4-[(2-methylphenyl)methylamino]butan-2-ylamino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[4-[(2-methylphenyl)methylamino]butan-2-ylamino]propan-2-ol Openeye Name: 1-[[1-methyl-3-(o-tolylmethylamino)propyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[4-[(2-methylphenyl)methylamino]butan-2-ylamino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[4-[(2-methylphenyl)methylamino]butan-2-ylamino]propan-2-ol Traditional Name: 1-[[1-methyl-3-[(2-methylbenzyl)amino]propyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCC(C)NCC(COC2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=CC=C1CNCCC(C)NCC(COC2=CC=CC=C2C)O

InChI

InChI=1S/C22H32N2O2/c1-17-8-4-6-10-20(17)14-23-13-12-19(3)24-15-21(25)16-26-22-11-7-5-9-18(22)2/h4-11,19,21,23-25H,12-16H2,1-3H3