4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-(tetralin-5-ylamino)ethyl]benzonitrile CAS Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzonitrile IUPAC Name: 4-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzonitrile Traditional Name: 4-[(1S)-1-(tetralin-5-ylamino)ethyl]benzonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H20N2/c1-14(16-11-9-15(13-20)10-12-16)21-19-8-4-6-17-5-2-3-7-18(17)19/h4,6,8-12,14,21H,2-3,5,7H2,1H3/t14-/m0/s1