(4R)-2,7-bis(azanyl)-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-[(1R)-1-cyclohex-3-enyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-[(1R)-cyclohex-3-en-1-yl]-4H-chromene-3-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

C1C[C@H](CC=C1)[C@@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C16H17N3O/c17-9-13-15(10-4-2-1-3-5-10)12-7-6-11(18)8-14(12)20-16(13)19/h1-2,6-8,10,15H,3-5,18-19H2/t10-,15+/m0/s1