4-methyl-3-(2-methyl-5-phenyl-pyrrol-1-yl)aniline

Systemtic Name: 4-methyl-3-(2-methyl-5-phenyl-pyrrol-1-yl)aniline Openeye Name: 4-methyl-3-(2-methyl-5-phenyl-pyrrol-1-yl)aniline CAS Name: 4-methyl-3-(2-methyl-5-phenyl-1-pyrrolyl)aniline IUPAC Name: 4-methyl-3-(2-methyl-5-phenylpyrrol-1-yl)aniline Traditional Name: [4-methyl-3-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2/c1-13-8-10-16(19)12-18(13)20-14(2)9-11-17(20)15-6-4-3-5-7-15/h3-12H,19H2,1-2H3