3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile

Systemtic Name: 3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Openeye Name: 3-(1-piperidyl)-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile CAS Name: 3-(1-piperidinyl)-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile IUPAC Name: 3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Traditional Name: 3-piperidino-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C(=[NH+]1)N3CCCCC3)C#N

Isomeric SMILES

CCCC1=C2CCCCC2=C(C(=[NH+]1)N3CCCCC3)C#N

InChI

InChI=1S/C18H25N3/c1-2-8-17-15-10-5-4-9-14(15)16(13-19)18(20-17)21-11-6-3-7-12-21/h2-12H2,1H3/p+1