3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-(1-tetralin-6-ylethylamino)benzonitrile CAS Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzonitrile IUPAC Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzonitrile Traditional Name: 3-(1-tetralin-6-ylethylamino)benzonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20N2/c1-14(21-19-8-4-5-15(11-19)13-20)17-10-9-16-6-2-3-7-18(16)12-17/h4-5,8-12,14,21H,2-3,6-7H2,1H3