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

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]octan-2-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]octan-2-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]octan-2-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-(1-methylheptyl)amine Formula: C18H30BrNO MolecularWeight: 356.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(C=CC(=C1)Br)OCCC

Isomeric SMILES

CCCCCCC(C)NCC1=C(C=CC(=C1)Br)OCCC

InChI

InChI=1S/C18H30BrNO/c1-4-6-7-8-9-15(3)20-14-16-13-17(19)10-11-18(16)21-12-5-2/h10-11,13,15,20H,4-9,12,14H2,1-3H3