1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(2-propargyloxybenzyl)amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H18BrNO/c1-3-12-21-18-11-7-4-8-15(18)13-20-14(2)16-9-5-6-10-17(16)19/h1,4-11,14,20H,12-13H2,2H3