N-[(5-bromanyl-6-methoxy-naphthalen-2-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(5-bromanyl-6-methoxy-naphthalen-2-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(5-bromo-6-methoxy-2-naphthyl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-bromo-6-methoxy-2-naphthalenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(5-bromo-6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(5-bromo-6-methoxy-2-naphthyl)methyl]amine Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)CNCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)CNCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrNO/c1-22-18-10-8-16-11-15(7-9-17(16)19(18)20)13-21-12-14-5-3-2-4-6-14/h2-11,21H,12-13H2,1H3