N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyl]cyclopentanamine CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (2-benzoxy-5-bromo-benzyl)-cyclopentyl-amine Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22BrNO/c20-17-10-11-19(22-14-15-6-2-1-3-7-15)16(12-17)13-21-18-8-4-5-9-18/h1-3,6-7,10-12,18,21H,4-5,8-9,13-14H2