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

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

Systemtic Name:1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]propan-2-ol
Openeye Name:1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-3-(9H-carbazol-2-yloxy)propan-2-ol
CAS Name:1-(9H-carbazol-2-yloxy)-3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-2-propanol
IUPAC Name:1-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-3-(9H-carbazol-2-yloxy)propan-2-ol
Traditional Name:1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]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)C(NCC(COC1=CC2=C(C=C1)C3=CC=CC=C3N2)O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C(NCC(COC1=CC2=C(C=C1)C3=CC=CC=C3N2)O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O2/c1-23(2)33(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/h4-20,23,26,32-35,37H,21-22H2,1-3H3


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