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

Systemtic Name: N,2-dimethyl-N-(1-phenoxyethyl)aniline Openeye Name: N,2-dimethyl-N-(1-phenoxyethyl)aniline CAS Name: N,2-dimethyl-N-(1-phenoxyethyl)aniline IUPAC Name: N,2-dimethyl-N-(1-phenoxyethyl)aniline Traditional Name: methyl-(o-tolyl)-(1-phenoxyethyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(C)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-9-7-8-12-16(13)17(3)14(2)18-15-10-5-4-6-11-15/h4-12,14H,1-3H3