4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]naphthalene-1-carbonitrile Openeye Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]naphthalene-1-carbonitrile CAS Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]naphthalene-1-carbonitrile Traditional Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]naphthalene-1-carbonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C16H15N3/c17-8-11-5-6-16(15-4-2-1-3-14(11)15)19-10-12-7-13(19)9-18-12/h1-6,12-13,18H,7,9-10H2/t12-,13-/m0/s1