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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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