(1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol Openeye Name: (1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol CAS Name: (1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol IUPAC Name: (1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol Traditional Name: (1S)-1-(4-bromophenyl)-2-(cyclopentylamino)ethanol Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H18BrNO/c14-11-7-5-10(6-8-11)13(16)9-15-12-3-1-2-4-12/h5-8,12-13,15-16H,1-4,9H2/t13-/m1/s1