2-azanyl-1-(3-chlorophenyl)-3,3-dimethyl-pentan-1-ol

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3,3-dimethyl-pentan-1-ol Openeye Name: 2-amino-1-(3-chlorophenyl)-3,3-dimethyl-pentan-1-ol CAS Name: 2-amino-1-(3-chlorophenyl)-3,3-dimethyl-1-pentanol IUPAC Name: 2-amino-1-(3-chlorophenyl)-3,3-dimethylpentan-1-ol Traditional Name: 2-amino-1-(3-chlorophenyl)-3,3-dimethyl-pentan-1-ol Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-4-13(2,3)12(15)11(16)9-6-5-7-10(14)8-9/h5-8,11-12,16H,4,15H2,1-3H3