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1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol

1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name:1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol
Openeye Name:1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-2-yloxy)propan-2-ol
CAS Name:1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-2-propanol
IUPAC Name:1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(9H-carbazol-2-yloxy)propan-2-ol
Traditional Name:1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-2-yloxy)propan-2-ol
Formula: C33H37N3O2
MolecularWeight: 507.66578
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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=CC4=C(C=C3)C5=CC=CC=C5N4)O


Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC4=C(C=C3)C5=CC=CC=C5N4)O


InChI

InChI=1S/C33H37N3O2/c1-33(2,23-36(3)32(24-12-6-4-7-13-24)25-14-8-5-9-15-25)34-21-26(37)22-38-27-18-19-29-28-16-10-11-17-30(28)35-31(29)20-27/h4-20,26,32,34-35,37H,21-23H2,1-3H3


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