2-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 2-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 2-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 2-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 2-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (2-ethylphenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2CC

InChI

InChI=1S/C19H25NO/c1-4-14-21-18-12-10-17(11-13-18)15(3)20-19-9-7-6-8-16(19)5-2/h6-13,15,20H,4-5,14H2,1-3H3