1-phenylbutane-1,1,2,2,3,3-hexamine

Systemtic Name: 1-phenylbutane-1,1,2,2,3,3-hexamine Openeye Name: 1-phenylbutane-1,1,2,2,3,3-hexamine CAS Name: 1-phenylbutane-1,1,2,2,3,3-hexamine IUPAC Name: 1-phenylbutane-1,1,2,2,3,3-hexamine Traditional Name: (1,2,2,3,3-pentaamino-1-methyl-3-phenyl-propyl)amine Formula: C10H20N6 MolecularWeight: 224.306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)(N)N)(N)N)(N)N

Isomeric SMILES

CC(C(C(C1=CC=CC=C1)(N)N)(N)N)(N)N

InChI

InChI=1S/C10H20N6/c1-8(11,12)10(15,16)9(13,14)7-5-3-2-4-6-7/h2-6H,11-16H2,1H3