(4-phenylphenyl)methyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium

Systemtic Name: (4-phenylphenyl)methyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Openeye Name: [(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(3R,5S)-5-[oxo-(propan-2-ylamino)methyl]-1-propan-2-yl-3-pyrrolidinyl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: (4-phenylphenyl)methyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Traditional Name: [(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]-(4-phenylbenzyl)ammonium Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1C(C)C)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1C(C)C)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-17(2)26-24(28)23-14-22(16-27(23)18(3)4)25-15-19-10-12-21(13-11-19)20-8-6-5-7-9-20/h5-13,17-18,22-23,25H,14-16H2,1-4H3,(H,26,28)/p+1/t22-,23+/m1/s1