1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[5-[(isopropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(propan-2-ylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[5-[(isopropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=C(C=C1)OC)OCC(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC1=CC(=C(C=C1)OC)OCC(CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O3/c1-17(2)23-13-19-10-11-21(26-4)22(12-19)27-16-20(25)15-24(3)14-18-8-6-5-7-9-18/h5-12,17,20,23,25H,13-16H2,1-4H3