(1S)-1-piperazin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: (1S)-1-piperazin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: (1S)-1-piperazin-1-yltetralin-1-carbonitrile CAS Name: (1S)-1-(1-piperazinyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: (1S)-1-piperazin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: (1S)-1-piperazinotetralin-1-carbonitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C#N)N3CCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(C#N)N3CCNCC3

InChI

InChI=1S/C15H19N3/c16-12-15(18-10-8-17-9-11-18)7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6,17H,3,5,7-11H2/t15-/m1/s1