(2S,3S)-2-[1-(4-chlorophenyl)propan-2-ylamino]-3-methyl-pentan-1-ol

Systemtic Name: (2S,3S)-2-[1-(4-chlorophenyl)propan-2-ylamino]-3-methyl-pentan-1-ol Openeye Name: (2S,3S)-2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-3-methyl-pentan-1-ol CAS Name: (2S,3S)-2-[1-(4-chlorophenyl)propan-2-ylamino]-3-methyl-1-pentanol IUPAC Name: (2S,3S)-2-[1-(4-chlorophenyl)propan-2-ylamino]-3-methylpentan-1-ol Traditional Name: (2S,3S)-2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-3-methyl-pentan-1-ol Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](CO)NC(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H24ClNO/c1-4-11(2)15(10-18)17-12(3)9-13-5-7-14(16)8-6-13/h5-8,11-12,15,17-18H,4,9-10H2,1-3H3/t11-,12?,15+/m0/s1