1-phenylbutane-1,1,2-triamine

Systemtic Name: 1-phenylbutane-1,1,2-triamine Openeye Name: 1-phenylbutane-1,1,2-triamine CAS Name: 1-phenylbutane-1,1,2-triamine IUPAC Name: 1-phenylbutane-1,1,2-triamine Traditional Name: (1,2-diamino-1-phenyl-butyl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-2-9(11)10(12,13)8-6-4-3-5-7-8/h3-7,9H,2,11-13H2,1H3