N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine

Systemtic Name: N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine Openeye Name: N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine CAS Name: N1'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine IUPAC Name: 1-N'-[[3-(aminomethyl)phenyl]methyl]hexane-1,1,6-triamine Traditional Name: [3-(aminomethyl)benzyl]-(1,6-diaminohexyl)amine Formula: C14H26N4 MolecularWeight: 250.38304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(CCCCCN)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(CCCCCN)N)CN

InChI

InChI=1S/C14H26N4/c15-8-3-1-2-7-14(17)18-11-13-6-4-5-12(9-13)10-16/h4-6,9,14,18H,1-3,7-8,10-11,15-17H2