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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N(CC)C2=CC=CC3=C2CCC3

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(CC)C2=CC=CC3=C2CCC3

InChI

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