2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-chlorophenyl)ethanol

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-chlorophenyl)ethanol Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-chlorophenyl)ethanol CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-chlorophenyl)ethanol IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(4-chlorophenyl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-[cyclopentyl(piperonyl)amino]ethanol Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H24ClNO3/c22-17-8-6-16(7-9-17)19(24)13-23(18-3-1-2-4-18)12-15-5-10-20-21(11-15)26-14-25-20/h5-11,18-19,24H,1-4,12-14H2