N-[(5-bromanyl-2-propoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]butan-1-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-butyl-amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC(=C1)Br)OCCC

Isomeric SMILES

CCCCNCC1=C(C=CC(=C1)Br)OCCC

InChI

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