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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-4-13(2)14(3)17-15-8-7-9-16(12-15)18-10-5-6-11-18/h5-14,17H,4H2,1-3H3