2-bromanyl-6-methyl-N-(1-propoxyethyl)aniline

Systemtic Name: 2-bromanyl-6-methyl-N-(1-propoxyethyl)aniline Openeye Name: 2-bromo-6-methyl-N-(1-propoxyethyl)aniline CAS Name: 2-bromo-6-methyl-N-(1-propoxyethyl)aniline IUPAC Name: 2-bromo-6-methyl-N-(1-propoxyethyl)aniline Traditional Name: (2-bromo-6-methyl-phenyl)-(1-propoxyethyl)amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)NC1=C(C=CC=C1Br)C

Isomeric SMILES

CCCOC(C)NC1=C(C=CC=C1Br)C

InChI

InChI=1S/C12H18BrNO/c1-4-8-15-10(3)14-12-9(2)6-5-7-11(12)13/h5-7,10,14H,4,8H2,1-3H3