1-[2,3-bis(azanyl)phenoxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(2,3-diaminophenoxy)propan-2-ol CAS Name: 1-(2,3-diaminophenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(2,3-diaminophenoxy)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(2,3-diaminophenoxy)propan-2-ol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC(=C2N)N)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC(=C2N)N)O

InChI

InChI=1S/C19H27N3O2/c1-14(2)22(11-15-7-4-3-5-8-15)12-16(23)13-24-18-10-6-9-17(20)19(18)21/h3-10,14,16,23H,11-13,20-21H2,1-2H3