1-[(4-bromophenyl)methoxy]-3-[(E)-3-methoxyprop-2-enyl]-2-piperidin-1-yl-cyclopentan-1-ol

Systemtic Name: 1-[(4-bromophenyl)methoxy]-3-[(E)-3-methoxyprop-2-enyl]-2-piperidin-1-yl-cyclopentan-1-ol Openeye Name: 1-[(4-bromophenyl)methoxy]-3-[(E)-3-methoxyallyl]-2-(1-piperidyl)cyclopentanol CAS Name: 1-[(4-bromophenyl)methoxy]-3-[(E)-3-methoxyprop-2-enyl]-2-(1-piperidinyl)-1-cyclopentanol IUPAC Name: 1-[(4-bromophenyl)methoxy]-3-[(E)-3-methoxyprop-2-enyl]-2-piperidin-1-ylcyclopentan-1-ol Traditional Name: 1-(4-bromobenzyl)oxy-3-[(E)-3-methoxyallyl]-2-piperidino-cyclopentanol Formula: C21H30BrNO3 MolecularWeight: 424.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CCC(C1N2CCCCC2)(O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CO/C=C/CC1CCC(C1N2CCCCC2)(O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H30BrNO3/c1-25-15-5-6-18-11-12-21(24,20(18)23-13-3-2-4-14-23)26-16-17-7-9-19(22)10-8-17/h5,7-10,15,18,20,24H,2-4,6,11-14,16H2,1H3/b15-5+