N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butylaniline Traditional Name: (4-butylphenyl)-piperonyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-2-3-4-14-5-8-16(9-6-14)19-12-15-7-10-17-18(11-15)21-13-20-17/h5-11,19H,2-4,12-13H2,1H3