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

Systemtic Name: 3-[(S)-azanyl(cyclopropyl)methyl]benzenecarbonitrile Openeye Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile CAS Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile IUPAC Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile Traditional Name: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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