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

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-ethylphenyl)-1-propan-2-yl-guanidine Openeye Name: 1-(3-ethylphenyl)-2-indan-4-yl-1-isopropyl-guanidine CAS Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-ethylphenyl)-1-propan-2-ylguanidine IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-ethylphenyl)-1-propan-2-ylguanidine Traditional Name: 1-(3-ethylphenyl)-2-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(C)C)C(=NC2=CC=CC3=C2CCC3)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(C(C)C)C(=NC2=CC=CC3=C2CCC3)N

InChI

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