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

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: phenyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-13-19-17-11-9-15(10-12-17)14(2)18-16-7-5-4-6-8-16/h4-12,14,18H,3,13H2,1-2H3