N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]octan-2-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]octan-2-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]octan-2-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1-methylheptyl)amine Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C17H28BrNO/c1-5-6-7-8-9-13(2)19-14(3)15-10-11-17(20-4)16(18)12-15/h10-14,19H,5-9H2,1-4H3