N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[5-bromo-2-(2-chlorobenzyl)oxy-benzyl]amine Formula: C19H23BrClNO MolecularWeight: 396.74902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23BrClNO/c1-2-3-6-11-22-13-16-12-17(20)9-10-19(16)23-14-15-7-4-5-8-18(15)21/h4-5,7-10,12,22H,2-3,6,11,13-14H2,1H3