4-[2-(aminomethyl)-3,5-bis(azanyl)pentyl]phenol

Systemtic Name: 4-[2-(aminomethyl)-3,5-bis(azanyl)pentyl]phenol Openeye Name: 4-[3,5-diamino-2-(aminomethyl)pentyl]phenol CAS Name: 4-[3,5-diamino-2-(aminomethyl)pentyl]phenol IUPAC Name: 4-[3,5-diamino-2-(aminomethyl)pentyl]phenol Traditional Name: 4-[3,5-diamino-2-(aminomethyl)pentyl]phenol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CN)C(CCN)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(CN)C(CCN)N)O

InChI

InChI=1S/C12H21N3O/c13-6-5-12(15)10(8-14)7-9-1-3-11(16)4-2-9/h1-4,10,12,16H,5-8,13-15H2