6-[2-(propan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide

Systemtic Name: 6-[2-(propan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide Openeye Name: 6-[2-(isopropylamino)ethyl]naphthalen-2-ol benzoate hydrobromide CAS Name: 6-[2-(propan-2-ylamino)ethyl]-2-naphthalenol benzoate hydrobromide IUPAC Name: 6-[2-(propan-2-ylamino)ethyl]naphthalen-2-ol benzoate hydrobromide Traditional Name: 6-[2-(isopropylamino)ethyl]-2-naphthol benzoate hydrobromide Formula: C22H25BrNO3- MolecularWeight: 431.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC1=CC2=C(C=C1)C=C(C=C2)O.C1=CC=C(C=C1)C(=O)[O-].Br

Isomeric SMILES

CC(C)NCCC1=CC2=C(C=C1)C=C(C=C2)O.C1=CC=C(C=C1)C(=O)[O-].Br

InChI

InChI=1S/C15H19NO.C7H6O2.BrH/c1-11(2)16-8-7-12-3-4-14-10-15(17)6-5-13(14)9-12;8-7(9)6-4-2-1-3-5-6;/h3-6,9-11,16-17H,7-8H2,1-2H3;1-5H,(H,8,9);1H/p-1