3-[3-(3-methoxyphenyl)phenyl]-3-methyl-isoindol-1-amine

Systemtic Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-isoindol-1-amine Openeye Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-isoindol-1-amine CAS Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methyl-1-isoindolamine IUPAC Name: 3-[3-(3-methoxyphenyl)phenyl]-3-methylisoindol-1-amine Traditional Name: [3-[3-(3-methoxyphenyl)phenyl]-3-methyl-isoindol-1-yl]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1(C2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O/c1-22(20-12-4-3-11-19(20)21(23)24-22)17-9-5-7-15(13-17)16-8-6-10-18(14-16)25-2/h3-14H,1-2H3,(H2,23,24)