3-bromanyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 3-bromo-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 3-bromo-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(2-propargyloxybenzyl)amine Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC(=CC=C2)Br

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14BrNO/c1-2-10-19-16-9-4-3-6-13(16)12-18-15-8-5-7-14(17)11-15/h1,3-9,11,18H,10,12H2