N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine hydrobromide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine hydrobromide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine hydrobromide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine hydrobromide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine hydrobromide Traditional Name: benzyl(p-anisyl)amine hydrobromide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2.Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2.Br

InChI

InChI=1S/C15H17NO.BrH/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13;/h2-10,16H,11-12H2,1H3;1H