1,1-bis(3-pentoxypropyl)guanidine

Systemtic Name: 1,1-bis(3-pentoxypropyl)guanidine Openeye Name: 1,1-bis(3-pentoxypropyl)guanidine CAS Name: 1,1-bis(3-pentoxypropyl)guanidine IUPAC Name: 1,1-bis(3-pentoxypropyl)guanidine Traditional Name: 1,1-bis(3-amoxypropyl)guanidine Formula: C17H37N3O2 MolecularWeight: 315.49458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCN(CCCOCCCCC)C(=N)N

Isomeric SMILES

CCCCCOCCCN(CCCOCCCCC)C(=N)N

InChI

InChI=1S/C17H37N3O2/c1-3-5-7-13-21-15-9-11-20(17(18)19)12-10-16-22-14-8-6-4-2/h3-16H2,1-2H3,(H3,18,19)