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

Systemtic Name: 3-chloranyl-N-methyl-N-(1-phenoxyethyl)aniline Openeye Name: 3-chloro-N-methyl-N-(1-phenoxyethyl)aniline CAS Name: 3-chloro-N-methyl-N-(1-phenoxyethyl)aniline IUPAC Name: 3-chloro-N-methyl-N-(1-phenoxyethyl)aniline Traditional Name: (3-chlorophenyl)-methyl-(1-phenoxyethyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(N(C)C1=CC(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO/c1-12(18-15-9-4-3-5-10-15)17(2)14-8-6-7-13(16)11-14/h3-12H,1-2H3