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

Systemtic Name: 4-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Openeye Name: 4-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile CAS Name: 4-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Traditional Name: 4-[3-(propylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C21H25N3/c1-2-11-23-16-12-17-8-9-18(13-16)24(17)21-10-7-15(14-22)19-5-3-4-6-20(19)21/h3-7,10,16-18,23H,2,8-9,11-13H2,1H3