1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-pentan-3-ol

Systemtic Name: 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-pentan-3-ol Openeye Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-pentan-3-ol CAS Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-3-pentanol IUPAC Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methylpentan-3-ol Traditional Name: 1-amino-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-4-methyl-pentan-3-ol Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO/c1-4-18(21,13(2)3)12-16(20)17(10-5-11-17)14-6-8-15(19)9-7-14/h6-9,13,16,21H,4-5,10-12,20H2,1-3H3