4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol; ethanedioic acid

Systemtic Name: 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol; ethanedioic acid Openeye Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol; oxalic acid CAS Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-2-butanol; oxalic acid IUPAC Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethylbutan-2-ol; oxalic acid Traditional Name: 4-amino-4-[1-(4-chlorophenyl)cyclobutyl]-2,3-dimethyl-butan-2-ol; oxalic acid Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1(CCC1)C2=CC=C(C=C2)Cl)N)C(C)(C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(C1(CCC1)C2=CC=C(C=C2)Cl)N)C(C)(C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClNO.C2H2O4/c1-11(15(2,3)19)14(18)16(9-4-10-16)12-5-7-13(17)8-6-12;3-1(4)2(5)6/h5-8,11,14,19H,4,9-10,18H2,1-3H3;(H,3,4)(H,5,6)