4-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]phenol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C27H34N2O3/c1-27(2,28-18-24(31)19-32-25-16-14-23(30)15-17-25)20-29(3)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,24,26,28,30-31H,18-20H2,1-3H3