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

Systemtic Name: (2,5-dimethylphenyl)methyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Openeye Name: (2,5-dimethylphenyl)methyl-[(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: (2,5-dimethylphenyl)methyl-[(3R,5S)-5-[oxo-(propan-2-ylamino)methyl]-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: (2,5-dimethylphenyl)methyl-[(3R,5S)-1-propan-2-yl-5-(propan-2-ylcarbamoyl)pyrrolidin-3-yl]azanium Traditional Name: (2,5-dimethylbenzyl)-[(3R,5S)-1-isopropyl-5-(isopropylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C20H34N3O+ MolecularWeight: 332.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C[NH2+]C2CC(N(C2)C(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C[NH2+][C@@H]2C[C@H](N(C2)C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C20H33N3O/c1-13(2)22-20(24)19-10-18(12-23(19)14(3)4)21-11-17-9-15(5)7-8-16(17)6/h7-9,13-14,18-19,21H,10-12H2,1-6H3,(H,22,24)/p+1/t18-,19+/m1/s1