1-(3-azanyl-2,2-dimethyl-1,3-dihydroinden-5-yl)-2-ethyl-guanidine

Systemtic Name: 1-(3-azanyl-2,2-dimethyl-1,3-dihydroinden-5-yl)-2-ethyl-guanidine Openeye Name: 1-(3-amino-2,2-dimethyl-indan-5-yl)-2-ethyl-guanidine CAS Name: 1-(3-amino-2,2-dimethyl-1,3-dihydroinden-5-yl)-2-ethylguanidine IUPAC Name: 1-(3-amino-2,2-dimethyl-1,3-dihydroinden-5-yl)-2-ethylguanidine Traditional Name: 1-(3-amino-2,2-dimethyl-indan-5-yl)-2-ethyl-guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC2=C(CC(C2N)(C)C)C=C1

Isomeric SMILES

CCN=C(N)NC1=CC2=C(CC(C2N)(C)C)C=C1

InChI

InChI=1S/C14H22N4/c1-4-17-13(16)18-10-6-5-9-8-14(2,3)12(15)11(9)7-10/h5-7,12H,4,8,15H2,1-3H3,(H3,16,17,18)