2-azanyl-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile

Systemtic Name: 2-azanyl-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile Openeye Name: 2-amino-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile CAS Name: 2-amino-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile IUPAC Name: 2-amino-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile Traditional Name: 2-amino-3,4,4a,9,9a,10-hexahydro-1H-anthracene-2-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C1CC3=CC=CC=C3C2)(C#N)N

Isomeric SMILES

C1CC(CC2C1CC3=CC=CC=C3C2)(C#N)N

InChI

InChI=1S/C15H18N2/c16-10-15(17)6-5-13-7-11-3-1-2-4-12(11)8-14(13)9-15/h1-4,13-14H,5-9,17H2