N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]aniline

Systemtic Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]aniline Openeye Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]aniline CAS Name: N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methyl]aniline IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]aniline Traditional Name: (2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl-phenyl-amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)CNC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-15-13-17(14-20-18-9-5-3-6-10-18)16(2)21(15)19-11-7-4-8-12-19/h3-13,20H,14H2,1-2H3