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

Systemtic Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentanenitrile Openeye Name: 3-[(8-methoxytetralin-2-yl)amino]pentanenitrile CAS Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentanenitrile IUPAC Name: 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentanenitrile Traditional Name: 3-[(8-methoxytetralin-2-yl)amino]valeronitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CC#N)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C16H22N2O/c1-3-13(9-10-17)18-14-8-7-12-5-4-6-16(19-2)15(12)11-14/h4-6,13-14,18H,3,7-9,11H2,1-2H3