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

Systemtic Name: [(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-3-pyrrolidinyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(3R,5S)-5-(methylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C19H32N3O+ MolecularWeight: 318.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH2+]C2CC(N(C2)C(C)C)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH2+][C@@H]2C[C@H](N(C2)C(C)C)C(=O)NC

InChI

InChI=1S/C19H31N3O/c1-13(2)16-8-6-15(7-9-16)11-21-17-10-18(19(23)20-5)22(12-17)14(3)4/h6-9,13-14,17-18,21H,10-12H2,1-5H3,(H,20,23)/p+1/t17-,18+/m1/s1