3-bromanyl-N-(2-methoxyethyl)-4-methyl-aniline

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-4-methyl-aniline Openeye Name: 3-bromo-N-(2-methoxyethyl)-4-methyl-aniline CAS Name: 3-bromo-N-(2-methoxyethyl)-4-methylaniline IUPAC Name: 3-bromo-N-(2-methoxyethyl)-4-methylaniline Traditional Name: (3-bromo-4-methyl-phenyl)-(2-methoxyethyl)amine Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOC)Br

InChI

InChI=1S/C10H14BrNO/c1-8-3-4-9(7-10(8)11)12-5-6-13-2/h3-4,7,12H,5-6H2,1-2H3