4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzenecarbonitrile Openeye Name: 4-[2-[(8-methoxytetralin-2-yl)amino]butyl]benzonitrile CAS Name: 4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzonitrile IUPAC Name: 4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzonitrile Traditional Name: 4-[2-[(8-methoxytetralin-2-yl)amino]butyl]benzonitrile Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C#N)NC2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C#N)NC2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C22H26N2O/c1-3-19(13-16-7-9-17(15-23)10-8-16)24-20-12-11-18-5-4-6-22(25-2)21(18)14-20/h4-10,19-20,24H,3,11-14H2,1-2H3