N'-[4-[[4-(aminomethyl)phenyl]methylamino]butyl]pentane-1,5-diamine

Systemtic Name: N'-[4-[[4-(aminomethyl)phenyl]methylamino]butyl]pentane-1,5-diamine Openeye Name: N'-[4-[[4-(aminomethyl)phenyl]methylamino]butyl]pentane-1,5-diamine CAS Name: N'-[4-[[4-(aminomethyl)phenyl]methylamino]butyl]pentane-1,5-diamine IUPAC Name: N'-[4-[[4-(aminomethyl)phenyl]methylamino]butyl]pentane-1,5-diamine Traditional Name: [4-(aminomethyl)benzyl]-[4-(5-aminopentylamino)butyl]amine Formula: C17H32N4 MolecularWeight: 292.46278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)CNCCCCNCCCCCN

Isomeric SMILES

C1=CC(=CC=C1CN)CNCCCCNCCCCCN

InChI

InChI=1S/C17H32N4/c18-10-2-1-3-11-20-12-4-5-13-21-15-17-8-6-16(14-19)7-9-17/h6-9,20-21H,1-5,10-15,18-19H2