N-ethyl-3-methyl-N-(1-phenoxyethyl)aniline

Systemtic Name: N-ethyl-3-methyl-N-(1-phenoxyethyl)aniline Openeye Name: N-ethyl-3-methyl-N-(1-phenoxyethyl)aniline CAS Name: N-ethyl-3-methyl-N-(1-phenoxyethyl)aniline IUPAC Name: N-ethyl-3-methyl-N-(1-phenoxyethyl)aniline Traditional Name: ethyl-(m-tolyl)-(1-phenoxyethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-4-18(16-10-8-9-14(2)13-16)15(3)19-17-11-6-5-7-12-17/h5-13,15H,4H2,1-3H3