3-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC3=C2CCCC3

InChI

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