1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-methyl-3-(2-methylphenyl)guanidine

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-methyl-3-(2-methylphenyl)guanidine Openeye Name: 1-ethyl-1-indan-4-yl-3-methyl-3-(o-tolyl)guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-methyl-3-(2-methylphenyl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-methyl-3-(2-methylphenyl)guanidine Traditional Name: 1-ethyl-1-indan-4-yl-3-methyl-3-(o-tolyl)guanidine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1CCC2)C(=N)N(C)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC2=C1CCC2)C(=N)N(C)C3=CC=CC=C3C

InChI

InChI=1S/C20H25N3/c1-4-23(19-14-8-11-16-10-7-12-17(16)19)20(21)22(3)18-13-6-5-9-15(18)2/h5-6,8-9,11,13-14,21H,4,7,10,12H2,1-3H3