5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(4-methylphenyl)pyrrolidin-2-ol

Systemtic Name: 5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(4-methylphenyl)pyrrolidin-2-ol Openeye Name: 5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(p-tolyl)pyrrolidin-2-ol CAS Name: 5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(4-methylphenyl)-2-pyrrolidinol IUPAC Name: 5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(4-methylphenyl)pyrrolidin-2-ol Traditional Name: 5-(4-ethylphenyl)-5-isocyano-2,3-dimethyl-1-(p-tolyl)pyrrolidin-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(C(N2C3=CC=C(C=C3)C)(C)O)C)[N+]#[C-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(C(N2C3=CC=C(C=C3)C)(C)O)C)[N+]#[C-]

InChI

InChI=1S/C22H26N2O/c1-6-18-9-11-19(12-10-18)22(23-5)15-17(3)21(4,25)24(22)20-13-7-16(2)8-14-20/h7-14,17,25H,6,15H2,1-4H3