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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]pentan-1-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3-bromo-4-methoxy-phenyl)ethyl]amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCCCCNC(C)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C14H22BrNO/c1-4-5-6-9-16-11(2)12-7-8-14(17-3)13(15)10-12/h7-8,10-11,16H,4-6,9H2,1-3H3