[5-methyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanamine

Systemtic Name: [5-methyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-(4-methylphenyl)methanamine Openeye Name: [5-methyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-(p-tolyl)methanamine CAS Name: [5-methyl-1-(4-methylphenyl)-2-phenyl-3-pyrrolyl]-(4-methylphenyl)methanamine IUPAC Name: [5-methyl-1-(4-methylphenyl)-2-phenylpyrrol-3-yl]-(4-methylphenyl)methanamine Traditional Name: [[5-methyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-(p-tolyl)methyl]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4)N

InChI

InChI=1S/C26H26N2/c1-18-9-13-21(14-10-18)25(27)24-17-20(3)28(23-15-11-19(2)12-16-23)26(24)22-7-5-4-6-8-22/h4-17,25H,27H2,1-3H3