N-[(4-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(cyclopentoxy)benzyl]amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO3/c1-2-4-16(3-1)23-17-8-5-14(6-9-17)12-20-15-7-10-18-19(11-15)22-13-21-18/h5-11,16,20H,1-4,12-13H2