N-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]propan-2-amine CAS Name: N-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]amine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4)C(C)C

InChI

InChI=1S/C32H35NO2/c1-21(2)33(22(3)4)18-19-35-25-13-10-24(11-14-25)31-30-20-26(34-5)15-17-28(30)29-16-12-23-8-6-7-9-27(23)32(29)31/h6-17,20-22,31H,18-19H2,1-5H3