N-ethyl-2,3-dimethyl-N-(1-phenoxyethyl)aniline

Systemtic Name: N-ethyl-2,3-dimethyl-N-(1-phenoxyethyl)aniline Openeye Name: N-ethyl-2,3-dimethyl-N-(1-phenoxyethyl)aniline CAS Name: N-ethyl-2,3-dimethyl-N-(1-phenoxyethyl)aniline IUPAC Name: N-ethyl-2,3-dimethyl-N-(1-phenoxyethyl)aniline Traditional Name: (2,3-dimethylphenyl)-ethyl-(1-phenoxyethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1C)C)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC(=C1C)C)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-5-19(18-13-9-10-14(2)15(18)3)16(4)20-17-11-7-6-8-12-17/h6-13,16H,5H2,1-4H3