2-(aminomethyl)-4-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-aniline

Systemtic Name: 2-(aminomethyl)-4-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-2-(aminomethyl)-N-benzyl-4-bromo-aniline CAS Name: 2-(aminomethyl)-4-bromo-N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: 2-(aminomethyl)-N-benzyl-4-bromo-N-prop-2-enylaniline Traditional Name: allyl-[2-(aminomethyl)-4-bromo-phenyl]-benzyl-amine Formula: C17H19BrN2 MolecularWeight: 331.25016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2/c1-2-10-20(13-14-6-4-3-5-7-14)17-9-8-16(18)11-15(17)12-19/h2-9,11H,1,10,12-13,19H2