N-(4-methylpentan-2-yl)-3-pyrrol-1-yl-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-3-pyrrol-1-yl-aniline Openeye Name: N-(1,3-dimethylbutyl)-3-pyrrol-1-yl-aniline CAS Name: N-(4-methylpentan-2-yl)-3-(1-pyrrolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-3-pyrrol-1-ylaniline Traditional Name: 1,3-dimethylbutyl-(3-pyrrol-1-ylphenyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-13(2)11-14(3)17-15-7-6-8-16(12-15)18-9-4-5-10-18/h4-10,12-14,17H,11H2,1-3H3