2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-2-methyl-propan-1-ol Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)(C)CO

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)NC(C)(C)CO

InChI

InChI=1S/C14H22ClNO/c1-4-5-13(16-14(2,3)10-17)11-6-8-12(15)9-7-11/h6-9,13,16-17H,4-5,10H2,1-3H3/t13-/m0/s1