N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylbutan-1-amine Traditional Name: 1-phenylbutyl(piperonyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-6-16(15-7-4-3-5-8-15)19-12-14-9-10-17-18(11-14)21-13-20-17/h3-5,7-11,16,19H,2,6,12-13H2,1H3