N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-bromo-5-methoxy-4-propoxy-benzyl)amine Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Br)OCCC)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Br)OCCC)OC

InChI

InChI=1S/C16H26BrNO2/c1-4-6-7-8-18-12-13-10-14(17)16(20-9-5-2)15(11-13)19-3/h10-11,18H,4-9,12H2,1-3H3