3-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzenecarbonitrile hydrochloride Openeye Name: 3-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]benzonitrile hydrochloride CAS Name: 3-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzonitrile hydrochloride IUPAC Name: 3-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzonitrile hydrochloride Traditional Name: 3-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]benzonitrile hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC(=C3)C#N)O.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC(=C3)C#N)O.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c21-12-15-5-3-8-18(11-15)24-14-17(23)13-22-20-10-4-7-16-6-1-2-9-19(16)20;/h1-3,5-6,8-9,11,17,20,22-23H,4,7,10,13-14H2;1H