N-(2,6-dimethylheptan-4-yl)-3-pyrrol-1-yl-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-pyrrol-1-yl-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3-pyrrol-1-yl-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-(1-pyrrolyl)aniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-pyrrol-1-ylaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-(3-pyrrol-1-ylphenyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)N2C=CC=C2

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC=CC(=C1)N2C=CC=C2

InChI

InChI=1S/C19H28N2/c1-15(2)12-18(13-16(3)4)20-17-8-7-9-19(14-17)21-10-5-6-11-21/h5-11,14-16,18,20H,12-13H2,1-4H3