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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-1,3-di(propan-2-yl)guanidine Openeye Name: 1-(3-ethylphenyl)-3-indan-4-yl-1,3-diisopropyl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-1,3-di(propan-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-(3-ethylphenyl)-1,3-di(propan-2-yl)guanidine Traditional Name: 1-(3-ethylphenyl)-3-indan-4-yl-1,3-diisopropyl-guanidine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-6-19-10-7-13-21(16-19)26(17(2)3)24(25)27(18(4)5)23-15-9-12-20-11-8-14-22(20)23/h7,9-10,12-13,15-18,25H,6,8,11,14H2,1-5H3