1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-(1-piperidyl)tetralin-1-carbonitrile CAS Name: 1-(1-piperidinyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-piperidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-piperidinotetralin-1-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCCC3=CC=CC=C32)C#N

Isomeric SMILES

C1CCN(CC1)C2(CCCC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H20N2/c17-13-16(18-11-4-1-5-12-18)10-6-8-14-7-2-3-9-15(14)16/h2-3,7,9H,1,4-6,8,10-12H2