N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-cyclopentyl-amine Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24BrNO2/c1-23-19-12-16(13-22-17-9-5-6-10-17)11-18(21)20(19)24-14-15-7-3-2-4-8-15/h2-4,7-8,11-12,17,22H,5-6,9-10,13-14H2,1H3