2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]ethanenitrile

Systemtic Name: 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]ethanenitrile Openeye Name: 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetonitrile CAS Name: 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetonitrile IUPAC Name: 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetonitrile Traditional Name: 2-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)phenyl]acetonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H20N2/c20-14-13-15-9-11-17(12-10-15)21-19-8-4-2-6-16-5-1-3-7-18(16)19/h1,3,5,7,9-12,19,21H,2,4,6,8,13H2