3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-4-7-20-14-21(15-22(28-2)23(20)29-3)24(27)25-16-18-8-10-19(11-9-18)17-26-12-5-6-13-26/h4,7-11,14-15H,5-6,12-13,16-17H2,1-3H3,(H,25,27)/p+1/b7-4+