N-(1-ethoxybutan-2-yl)-2-(4-methylpentyl)aniline

Systemtic Name: N-(1-ethoxybutan-2-yl)-2-(4-methylpentyl)aniline Openeye Name: N-[1-(ethoxymethyl)propyl]-2-isohexyl-aniline CAS Name: N-(1-ethoxybutan-2-yl)-2-(4-methylpentyl)aniline IUPAC Name: N-(1-ethoxybutan-2-yl)-2-(4-methylpentyl)aniline Traditional Name: 1-(ethoxymethyl)propyl-(2-isohexylphenyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC)NC1=CC=CC=C1CCCC(C)C

Isomeric SMILES

CCC(COCC)NC1=CC=CC=C1CCCC(C)C

InChI

InChI=1S/C18H31NO/c1-5-17(14-20-6-2)19-18-13-8-7-11-16(18)12-9-10-15(3)4/h7-8,11,13,15,17,19H,5-6,9-10,12,14H2,1-4H3