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

Systemtic Name: 4-[(S)-azanyl(cyclopropyl)methyl]benzenecarbonitrile Openeye Name: 4-[(S)-amino(cyclopropyl)methyl]benzonitrile CAS Name: 4-[(S)-amino(cyclopropyl)methyl]benzonitrile IUPAC Name: 4-[(S)-amino(cyclopropyl)methyl]benzonitrile Traditional Name: 4-[(S)-amino(cyclopropyl)methyl]benzonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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