1,1,2-tri(propan-2-yl)guanidine

Systemtic Name: 1,1,2-tri(propan-2-yl)guanidine Openeye Name: 1,1,2-triisopropylguanidine CAS Name: 1,1,2-tri(propan-2-yl)guanidine IUPAC Name: 1,1,2-tri(propan-2-yl)guanidine Traditional Name: 1,1,2-triisopropylguanidine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3/c1-7(2)12-10(11)13(8(3)4)9(5)6/h7-9H,1-6H3,(H2,11,12)