(2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(3-phenylpropylamino)acetonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)NCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C#N)NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c19-12-16(15-8-9-17-18(11-15)22-13-21-17)20-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16,20H,4,7,10,13H2/t16-/m0/s1