N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OCO3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OCO3)N4CCCC4

InChI

InChI=1S/C19H20N2O2/c1-14-10-15(4-6-17(14)21-8-2-3-9-21)12-20-16-5-7-18-19(11-16)23-13-22-18/h4-7,10-12H,2-3,8-9,13H2,1H3