methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-methyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-16-28-22-12-6-19(7-13-22)17-25(2)18-23(27)24-20-8-10-21(11-9-20)26-14-4-5-15-26/h3,6-13H,1,4-5,14-18H2,2H3,(H,24,27)/p+1