2-[4-(4-aminophenyl)phenyl]-4-chloranyl-butan-2-ol

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]-4-chloranyl-butan-2-ol Openeye Name: 2-[4-(4-aminophenyl)phenyl]-4-chloro-butan-2-ol CAS Name: 2-[4-(4-aminophenyl)phenyl]-4-chloro-2-butanol IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-4-chlorobutan-2-ol Traditional Name: 2-[4-(4-aminophenyl)phenyl]-4-chloro-butan-2-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)(C1=CC=C(C=C1)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC(CCCl)(C1=CC=C(C=C1)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H18ClNO/c1-16(19,10-11-17)14-6-2-12(3-7-14)13-4-8-15(18)9-5-13/h2-9,19H,10-11,18H2,1H3