N-(5-methylheptan-3-yl)-3-pyrrol-1-yl-aniline

Systemtic Name: N-(5-methylheptan-3-yl)-3-pyrrol-1-yl-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-3-pyrrol-1-yl-aniline CAS Name: N-(5-methylheptan-3-yl)-3-(1-pyrrolyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-3-pyrrol-1-ylaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(3-pyrrol-1-ylphenyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-4-15(3)13-16(5-2)19-17-9-8-10-18(14-17)20-11-6-7-12-20/h6-12,14-16,19H,4-5,13H2,1-3H3