N-[(2-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(cyclopentoxy)benzyl]amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO3/c1-4-8-17(23-16-6-2-3-7-16)14(5-1)12-20-15-9-10-18-19(11-15)22-13-21-18/h1,4-5,8-11,16,20H,2-3,6-7,12-13H2