4-[9-(4-azanyl-2-methyl-6-propan-2-yl-phenyl)fluoren-9-yl]-3-methyl-5-propan-2-yl-aniline

Systemtic Name: 4-[9-(4-azanyl-2-methyl-6-propan-2-yl-phenyl)fluoren-9-yl]-3-methyl-5-propan-2-yl-aniline Openeye Name: 4-[9-(4-amino-2-isopropyl-6-methyl-phenyl)fluoren-9-yl]-3-isopropyl-5-methyl-aniline CAS Name: 4-[9-(4-amino-2-methyl-6-propan-2-ylphenyl)-9-fluorenyl]-3-methyl-5-propan-2-ylaniline IUPAC Name: 4-[9-(4-amino-2-methyl-6-propan-2-ylphenyl)fluoren-9-yl]-3-methyl-5-propan-2-ylaniline Traditional Name: [4-[9-(4-amino-2-isopropyl-6-methyl-phenyl)fluoren-9-yl]-3-isopropyl-5-methyl-phenyl]amine Formula: C33H36N2 MolecularWeight: 460.65234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5C)N)C(C)C)C(C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5C)N)C(C)C)C(C)C)N

InChI

InChI=1S/C33H36N2/c1-19(2)27-17-23(34)15-21(5)31(27)33(32-22(6)16-24(35)18-28(32)20(3)4)29-13-9-7-11-25(29)26-12-8-10-14-30(26)33/h7-20H,34-35H2,1-6H3