ethyl N'-[3-(2-azanyl-1,3-dihydroinden-2-yl)-4-ethyl-phenyl]carbamimidate

Systemtic Name: ethyl N'-[3-(2-azanyl-1,3-dihydroinden-2-yl)-4-ethyl-phenyl]carbamimidate Openeye Name: 3-[3-(2-aminoindan-2-yl)-4-ethyl-phenyl]-2-ethyl-isourea CAS Name: N'-[3-(2-amino-1,3-dihydroinden-2-yl)-4-ethylphenyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[3-(2-amino-1,3-dihydroinden-2-yl)-4-ethylphenyl]carbamimidate Traditional Name: 3-[3-(2-aminoindan-2-yl)-4-ethyl-phenyl]-2-ethyl-isourea Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N=C(N)OCC)C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)N=C(N)OCC)C2(CC3=CC=CC=C3C2)N

InChI

InChI=1S/C20H25N3O/c1-3-14-9-10-17(23-19(21)24-4-2)11-18(14)20(22)12-15-7-5-6-8-16(15)13-20/h5-11H,3-4,12-13,22H2,1-2H3,(H2,21,23)