1-[2-[(diphenylmethyl)-methyl-amino]ethylamino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(diphenylmethyl)-methyl-amino]ethylamino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-[benzhydryl(methyl)amino]ethylamino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-[(diphenylmethyl)-methylamino]ethylamino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[benzhydryl(methyl)amino]ethylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-[benzhydryl(methyl)amino]ethylamino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNCC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3/c1-28(26(21-11-5-3-6-12-21)22-13-7-4-8-14-22)18-17-27-19-23(29)20-31-25-16-10-9-15-24(25)30-2/h3-16,23,26-27,29H,17-20H2,1-2H3