2-[(S)-azanyl(cyclopropyl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(S)-azanyl(cyclopropyl)methyl]benzenecarbonitrile Openeye Name: 2-[(S)-amino(cyclopropyl)methyl]benzonitrile CAS Name: 2-[(S)-amino(cyclopropyl)methyl]benzonitrile IUPAC Name: 2-[(S)-amino(cyclopropyl)methyl]benzonitrile Traditional Name: 2-[(S)-amino(cyclopropyl)methyl]benzonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2C#N)N

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2C#N)N

InChI

InChI=1S/C11H12N2/c12-7-9-3-1-2-4-10(9)11(13)8-5-6-8/h1-4,8,11H,5-6,13H2/t11-/m0/s1