(1S)-1-azanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: (1S)-1-azanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: (1S)-1-aminotetralin-1-carbonitrile CAS Name: (1S)-1-amino-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: (1S)-1-amino-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: (1S)-1-aminotetralin-1-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C#N)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(C#N)N

InChI

InChI=1S/C11H12N2/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6H,3,5,7,13H2/t11-/m1/s1