(1-methylimidazol-2-yl)methyl-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]azanium

Systemtic Name: (1-methylimidazol-2-yl)methyl-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]azanium Openeye Name: (1-methylimidazol-2-yl)methyl-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]ammonium CAS Name: (1-methyl-2-imidazolyl)methyl-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]ammonium IUPAC Name: (1-methylimidazol-2-yl)methyl-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH2+]C2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O/c1-21-11-9-19-17(21)13-20-16-12-18(23)22(14-16)10-5-8-15-6-3-2-4-7-15/h2-4,6-7,9,11,16,20H,5,8,10,12-14H2,1H3/p+1/t16-/m1/s1