2-[3-(4-azanylpiperidin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(4-azanylpiperidin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(4-amino-1-piperidyl)propoxy]benzonitrile CAS Name: 2-[3-(4-amino-1-piperidinyl)propoxy]benzonitrile IUPAC Name: 2-[3-(4-aminopiperidin-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(4-aminopiperidino)propoxy]benzonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

C1CN(CCC1N)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C15H21N3O/c16-12-13-4-1-2-5-15(13)19-11-3-8-18-9-6-14(17)7-10-18/h1-2,4-5,14H,3,6-11,17H2