N-(2-piperazin-1-ylethyl)-2-propyl-octan-1-imine

Systemtic Name: N-(2-piperazin-1-ylethyl)-2-propyl-octan-1-imine Openeye Name: N-(2-piperazin-1-ylethyl)-2-propyl-octan-1-imine CAS Name: N-[2-(1-piperazinyl)ethyl]-2-propyl-1-octanimine IUPAC Name: N-(2-piperazin-1-ylethyl)-2-propyloctan-1-imine Traditional Name: 2-piperazinoethyl(2-propyloctylidene)amine Formula: C17H35N3 MolecularWeight: 281.4799

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)C=NCCN1CCNCC1

Isomeric SMILES

CCCCCCC(CCC)C=NCCN1CCNCC1

InChI

InChI=1S/C17H35N3/c1-3-5-6-7-9-17(8-4-2)16-19-12-15-20-13-10-18-11-14-20/h16-18H,3-15H2,1-2H3