2-bromanyl-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-aniline

Systemtic Name: 2-bromanyl-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-benzyl-5-benzyloxy-2-bromo-aniline CAS Name: 2-bromo-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: N-benzyl-2-bromo-5-phenylmethoxy-N-prop-2-enylaniline Traditional Name: allyl-(5-benzoxy-2-bromo-phenyl)-benzyl-amine Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO/c1-2-15-25(17-19-9-5-3-6-10-19)23-16-21(13-14-22(23)24)26-18-20-11-7-4-8-12-20/h2-14,16H,1,15,17-18H2