(1S,3R)-1-azanyl-3-(4-methoxyphenyl)cyclopentane-1-carbonitrile

Systemtic Name: (1S,3R)-1-azanyl-3-(4-methoxyphenyl)cyclopentane-1-carbonitrile Openeye Name: (1S,3R)-1-amino-3-(4-methoxyphenyl)cyclopentanecarbonitrile CAS Name: (1S,3R)-1-amino-3-(4-methoxyphenyl)-1-cyclopentanecarbonitrile IUPAC Name: (1S,3R)-1-amino-3-(4-methoxyphenyl)cyclopentane-1-carbonitrile Traditional Name: (1S,3R)-1-amino-3-(4-methoxyphenyl)cyclopentanecarbonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)(C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC[C@](C2)(C#N)N

InChI

InChI=1S/C13H16N2O/c1-16-12-4-2-10(3-5-12)11-6-7-13(15,8-11)9-14/h2-5,11H,6-8,15H2,1H3/t11-,13+/m1/s1