N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(4-bromo-2-methyl-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(4-bromo-2-methylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(4-bromo-2-methylphenoxy)propyl]butan-1-amine Traditional Name: 3-(4-bromo-2-methyl-phenoxy)propyl-butyl-amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C14H22BrNO/c1-3-4-8-16-9-5-10-17-14-7-6-13(15)11-12(14)2/h6-7,11,16H,3-5,8-10H2,1-2H3