1-nitro-2-(1-phenylpropyl)guanidine; 1-phenylpropan-1-amine

Systemtic Name: 1-nitro-2-(1-phenylpropyl)guanidine; 1-phenylpropan-1-amine Openeye Name: 1-nitro-2-(1-phenylpropyl)guanidine; 1-phenylpropan-1-amine CAS Name: 1-nitro-2-(1-phenylpropyl)guanidine; 1-phenyl-1-propanamine IUPAC Name: 1-nitro-2-(1-phenylpropyl)guanidine; 1-phenylpropan-1-amine Traditional Name: 1-nitro-2-(1-phenylpropyl)guanidine; 1-phenylpropylamine Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N.CCC(C1=CC=CC=C1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)N.CCC(C1=CC=CC=C1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2.C9H13N/c1-2-9(8-6-4-3-5-7-8)12-10(11)13-14(15)16;1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,11,12,13);3-7,9H,2,10H2,1H3