2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C[N+]2=C(CCC2)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C[N+]2=C(CCC2)N

InChI

InChI=1S/C15H21N3O/c1-12(2)18(13-7-4-3-5-8-13)15(19)11-17-10-6-9-14(17)16/h3-5,7-8,12,16H,6,9-11H2,1-2H3/p+1