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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-propan-2-yl-guanidine Openeye Name: 2-(3-ethylphenyl)-1-indan-4-yl-1-isopropyl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-propan-2-ylguanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-2-(3-ethylphenyl)-1-propan-2-ylguanidine Traditional Name: 2-(3-ethylphenyl)-1-indan-4-yl-1-isopropyl-guanidine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-4-16-8-5-11-18(14-16)23-21(22)24(15(2)3)20-13-7-10-17-9-6-12-19(17)20/h5,7-8,10-11,13-15H,4,6,9,12H2,1-3H3,(H2,22,23)