1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-1-imine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-1-imine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-1-imine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-1-butanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-1-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)butylidene-(1-phenylethyl)amine Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-7-17(20-14(2)15-8-5-4-6-9-15)16-10-11-18-19(12-16)22-13-21-18/h4-6,8-12,14H,3,7,13H2,1-2H3