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

Systemtic Name: 2-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3C#N)O

InChI

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