2-[2-(1-chloroethyl)-1-methyl-4-phenylimino-pyrrolidin-2-yl]ethanoate

Systemtic Name: 2-[2-(1-chloroethyl)-1-methyl-4-phenylimino-pyrrolidin-2-yl]ethanoate Openeye Name: 2-[2-(1-chloroethyl)-1-methyl-4-phenylimino-pyrrolidin-2-yl]acetate CAS Name: 2-[2-(1-chloroethyl)-1-methyl-4-phenylimino-2-pyrrolidinyl]acetate IUPAC Name: 2-[2-(1-chloroethyl)-1-methyl-4-phenyliminopyrrolidin-2-yl]acetate Traditional Name: 2-[2-(1-chloroethyl)-1-methyl-4-phenylimino-pyrrolidin-2-yl]acetate Formula: C15H18ClN2O2- MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC(=NC2=CC=CC=C2)CN1C)CC(=O)[O-])Cl

Isomeric SMILES

CC(C1(CC(=NC2=CC=CC=C2)CN1C)CC(=O)[O-])Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(16)15(9-14(19)20)8-13(10-18(15)2)17-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,19,20)/p-1