1-methyl-1-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]guanidine

Systemtic Name: 1-methyl-1-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]guanidine Openeye Name: 1-methyl-1-[2-[o-tolyl(phenyl)methoxy]ethyl]guanidine CAS Name: 1-methyl-1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]guanidine IUPAC Name: 1-methyl-1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]guanidine Traditional Name: 1-methyl-1-[2-[o-tolyl(phenyl)methoxy]ethyl]guanidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C(=N)N

InChI

InChI=1S/C18H23N3O/c1-14-8-6-7-11-16(14)17(15-9-4-3-5-10-15)22-13-12-21(2)18(19)20/h3-11,17H,12-13H2,1-2H3,(H3,19,20)