3-[(1R)-1-azanylpropyl]benzenecarbonitrile

Systemtic Name: 3-[(1R)-1-azanylpropyl]benzenecarbonitrile Openeye Name: 3-[(1R)-1-aminopropyl]benzonitrile CAS Name: 3-[(1R)-1-aminopropyl]benzonitrile IUPAC Name: 3-[(1R)-1-aminopropyl]benzonitrile Traditional Name: 3-[(1R)-1-aminopropyl]benzonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C#N)N

Isomeric SMILES

CC[C@H](C1=CC=CC(=C1)C#N)N

InChI

InChI=1S/C10H12N2/c1-2-10(12)9-5-3-4-8(6-9)7-11/h3-6,10H,2,12H2,1H3/t10-/m1/s1