4-[3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]benzenecarbonitrile Openeye Name: 4-[3-(dimethylamino)-1-tetralin-6-yloxy-propyl]benzonitrile CAS Name: 4-[3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]benzonitrile IUPAC Name: 4-[3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]benzonitrile Traditional Name: 4-[3-(dimethylamino)-1-tetralin-6-yloxy-propyl]benzonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)C#N)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)C#N)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H26N2O/c1-24(2)14-13-22(19-9-7-17(16-23)8-10-19)25-21-12-11-18-5-3-4-6-20(18)15-21/h7-12,15,22H,3-6,13-14H2,1-2H3