(1R,2S)-2-azanyl-1-(4-chlorophenyl)-4-methyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(4-chlorophenyl)-4-methyl-pentan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-chlorophenyl)-4-methyl-pentan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-chlorophenyl)-4-methyl-1-pentanol IUPAC Name: (1R,2S)-2-amino-1-(4-chlorophenyl)-4-methylpentan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-chlorophenyl)-4-methyl-pentan-1-ol Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC=C(C=C1)Cl)O)N

InChI

InChI=1S/C12H18ClNO/c1-8(2)7-11(14)12(15)9-3-5-10(13)6-4-9/h3-6,8,11-12,15H,7,14H2,1-2H3/t11-,12+/m0/s1