1-methyl-1-(2-phenethyloxypropyl)guanidine

Systemtic Name: 1-methyl-1-(2-phenethyloxypropyl)guanidine Openeye Name: 1-methyl-1-(2-phenethyloxypropyl)guanidine CAS Name: 1-methyl-1-(2-phenethyloxypropyl)guanidine IUPAC Name: 1-methyl-1-(2-phenethyloxypropyl)guanidine Traditional Name: 1-methyl-1-(2-phenethyloxypropyl)guanidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(=N)N)OCCC1=CC=CC=C1

Isomeric SMILES

CC(CN(C)C(=N)N)OCCC1=CC=CC=C1

InChI

InChI=1S/C13H21N3O/c1-11(10-16(2)13(14)15)17-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H3,14,15)