3-[1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(tetralin-1-ylamino)ethyl]benzonitrile CAS Name: 3-[1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-(tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2CCCC3=CC=CC=C23

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/h2-4,6-7,9-10,12,14,19,21H,5,8,11H2,1H3