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

Systemtic Name: N-(2-methylpentan-3-yl)-3-pyrrol-1-yl-aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-3-pyrrol-1-yl-aniline CAS Name: N-(2-methylpentan-3-yl)-3-(1-pyrrolyl)aniline IUPAC Name: N-(2-methylpentan-3-yl)-3-pyrrol-1-ylaniline Traditional Name: (1-ethyl-2-methyl-propyl)-(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/c1-4-16(13(2)3)17-14-8-7-9-15(12-14)18-10-5-6-11-18/h5-13,16-17H,4H2,1-3H3