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

Systemtic Name: N-[2-(4-ethylphenoxy)propyl]-3-methyl-aniline Openeye Name: N-[2-(4-ethylphenoxy)propyl]-3-methyl-aniline CAS Name: N-[2-(4-ethylphenoxy)propyl]-3-methylaniline IUPAC Name: N-[2-(4-ethylphenoxy)propyl]-3-methylaniline Traditional Name: 2-(4-ethylphenoxy)propyl-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)CNC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)CNC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-4-16-8-10-18(11-9-16)20-15(3)13-19-17-7-5-6-14(2)12-17/h5-12,15,19H,4,13H2,1-3H3