N-ethyl-N-(3-methylpentyl)-4-propoxy-aniline

Systemtic Name: N-ethyl-N-(3-methylpentyl)-4-propoxy-aniline Openeye Name: N-ethyl-N-(3-methylpentyl)-4-propoxy-aniline CAS Name: N-ethyl-N-(3-methylpentyl)-4-propoxyaniline IUPAC Name: N-ethyl-N-(3-methylpentyl)-4-propoxyaniline Traditional Name: ethyl-(3-methylpentyl)-(4-propoxyphenyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC)CCC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC)CCC(C)CC

InChI

InChI=1S/C17H29NO/c1-5-14-19-17-10-8-16(9-11-17)18(7-3)13-12-15(4)6-2/h8-11,15H,5-7,12-14H2,1-4H3