N-[(3-bromanyl-4-methoxy-phenyl)methyl]naphthalen-1-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]naphthalen-1-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]naphthalen-1-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]naphthalen-1-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-(1-naphthyl)amine Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C18H16BrNO/c1-21-18-10-9-13(11-16(18)19)12-20-17-8-4-6-14-5-2-3-7-15(14)17/h2-11,20H,12H2,1H3