(3-bromanyl-4-phenylmethoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (3-bromanyl-4-phenylmethoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (4-benzyloxy-3-bromo-phenyl)methyl-cyclopentyl-ammonium CAS Name: (3-bromo-4-phenylmethoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (3-bromo-4-phenylmethoxyphenyl)methyl-cyclopentylazanium Traditional Name: (4-benzoxy-3-bromo-benzyl)-cyclopentyl-ammonium Formula: C19H23BrNO+ MolecularWeight: 361.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

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