1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C25H29N3O2/c1-25(2,14-17-10-12-18(26)13-11-17)27-15-19(29)16-30-23-9-5-8-22-24(23)20-6-3-4-7-21(20)28-22/h3-13,19,27-29H,14-16,26H2,1-2H3