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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-2-(3-ethylphenyl)guanidine Openeye Name: 1-ethyl-2-(3-ethylphenyl)-1-indan-2-yl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-2-(3-ethylphenyl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-2-(3-ethylphenyl)guanidine Traditional Name: 1-ethyl-2-(3-ethylphenyl)-1-indan-2-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)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(CC)C2CC3=CC=CC=C3C2

InChI

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