N-(3-ethylheptyl)-N-(2-methylpentyl)aniline

Systemtic Name: N-(3-ethylheptyl)-N-(2-methylpentyl)aniline Openeye Name: N-(3-ethylheptyl)-N-(2-methylpentyl)aniline CAS Name: N-(3-ethylheptyl)-N-(2-methylpentyl)aniline IUPAC Name: N-(3-ethylheptyl)-N-(2-methylpentyl)aniline Traditional Name: 3-ethylheptyl-(2-methylpentyl)-phenyl-amine Formula: C21H37N MolecularWeight: 303.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCN(CC(C)CCC)C1=CC=CC=C1

Isomeric SMILES

CCCCC(CC)CCN(CC(C)CCC)C1=CC=CC=C1

InChI

InChI=1S/C21H37N/c1-5-8-13-20(7-3)16-17-22(18-19(4)12-6-2)21-14-10-9-11-15-21/h9-11,14-15,19-20H,5-8,12-13,16-18H2,1-4H3