2-bromanyl-N,N-bis(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N,N-bis(phenylmethyl)prop-2-en-1-amine Openeye Name: N,N-dibenzyl-2-bromo-prop-2-en-1-amine CAS Name: 2-bromo-N,N-bis(phenylmethyl)-2-propen-1-amine IUPAC Name: N,N-dibenzyl-2-bromoprop-2-en-1-amine Traditional Name: dibenzyl(2-bromoallyl)amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)Br

Isomeric SMILES

C=C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrN/c1-15(18)12-19(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11H,1,12-14H2