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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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