N-(1-phenylpentyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-phenylpentyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-phenylpentyl)-1,3-benzodioxol-5-amine CAS Name: N-(1-phenylpentyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1-phenylpentyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-phenylpentyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-2-3-9-16(14-7-5-4-6-8-14)19-15-10-11-17-18(12-15)21-13-20-17/h4-8,10-12,16,19H,2-3,9,13H2,1H3