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4-[3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]benzenecarbonitrile

4-[3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]benzenecarbonitrile

Systemtic Name:4-[3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]benzenecarbonitrile
Openeye Name:4-[3-[(tetralin-1-ylamino)methyl]phenoxy]benzonitrile
CAS Name:4-[3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]benzonitrile
IUPAC Name:4-[3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]benzonitrile
Traditional Name:4-[3-[(tetralin-1-ylamino)methyl]phenoxy]benzonitrile
Formula: C24H22N2O
MolecularWeight: 354.44428
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)C#N


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H22N2O/c25-16-18-11-13-21(14-12-18)27-22-8-3-5-19(15-22)17-26-24-10-4-7-20-6-1-2-9-23(20)24/h1-3,5-6,8-9,11-15,24,26H,4,7,10,17H2


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