4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Openeye Name: 4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile CAS Name: 4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Traditional Name: 4-[3-(2-ethoxyethylamino)-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CCOCCNC1CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C22H27N3O/c1-2-26-12-11-24-17-13-18-8-9-19(14-17)25(18)22-10-7-16(15-23)20-5-3-4-6-21(20)22/h3-7,10,17-19,24H,2,8-9,11-14H2,1H3