4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Openeye Name: 4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile CAS Name: 4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Traditional Name: 4-[3-(cyclopropylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CC3CCC(C2)N3C4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

C1CC1NC2CC3CCC(C2)N3C4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C21H23N3/c22-13-14-5-10-21(20-4-2-1-3-19(14)20)24-17-8-9-18(24)12-16(11-17)23-15-6-7-15/h1-5,10,15-18,23H,6-9,11-12H2