N-[2-(4-ethylphenoxy)ethyl]-3-methyl-aniline

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]-3-methyl-aniline Openeye Name: N-[2-(4-ethylphenoxy)ethyl]-3-methyl-aniline CAS Name: N-[2-(4-ethylphenoxy)ethyl]-3-methylaniline IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-3-methylaniline Traditional Name: 2-(4-ethylphenoxy)ethyl-(m-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC2=CC=CC(=C2)C

InChI

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