N-[(3-bromophenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-bromophenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (3-bromobenzyl)-p-anisyl-amine Formula: C15H16BrNO MolecularWeight: 306.19764

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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/C15H16BrNO/c1-18-15-7-5-12(6-8-15)10-17-11-13-3-2-4-14(16)9-13/h2-9,17H,10-11H2,1H3