(4S)-2-azanyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h1-3,6-7,15H,4-5,8-9,18H2/t15-/m0/s1