N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-1-azacyclotridecen-2-amine

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-1-azacyclotridecen-2-amine Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-1-azacyclotridecen-2-amine CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-1-azacyclotridecen-2-amine IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-1-azacyclotridecen-2-amine Traditional Name: 1-azacyclotridecen-2-yl-[(6-bromo-2-methoxy-1-naphthyl)methyl]amine Formula: C24H33BrN2O MolecularWeight: 445.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC3=NCCCCCCCCCCC3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC3=NCCCCCCCCCCC3

InChI

InChI=1S/C24H33BrN2O/c1-28-23-15-12-19-17-20(25)13-14-21(19)22(23)18-27-24-11-9-7-5-3-2-4-6-8-10-16-26-24/h12-15,17H,2-11,16,18H2,1H3,(H,26,27)