N-[3-(piperazin-1-ylmethyl)phenoxy]propan-1-amine

Systemtic Name: N-[3-(piperazin-1-ylmethyl)phenoxy]propan-1-amine Openeye Name: N-[3-(piperazin-1-ylmethyl)phenoxy]propan-1-amine CAS Name: N-[3-(1-piperazinylmethyl)phenoxy]-1-propanamine IUPAC Name: N-[3-(piperazin-1-ylmethyl)phenoxy]propan-1-amine Traditional Name: [3-(piperazinomethyl)phenoxy]-propyl-amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC=CC(=C1)CN2CCNCC2

Isomeric SMILES

CCCNOC1=CC=CC(=C1)CN2CCNCC2

InChI

InChI=1S/C14H23N3O/c1-2-6-16-18-14-5-3-4-13(11-14)12-17-9-7-15-8-10-17/h3-5,11,15-16H,2,6-10,12H2,1H3