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

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-(3-ethylphenyl)-3-propan-2-yl-guanidine Openeye Name: 1-ethyl-3-(3-ethylphenyl)-1-indan-4-yl-3-isopropyl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-(3-ethylphenyl)-3-propan-2-ylguanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-1-ethyl-3-(3-ethylphenyl)-3-propan-2-ylguanidine Traditional Name: 1-ethyl-3-(3-ethylphenyl)-1-indan-4-yl-3-isopropyl-guanidine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-5-18-10-7-13-20(16-18)26(17(3)4)23(24)25(6-2)22-15-9-12-19-11-8-14-21(19)22/h7,9-10,12-13,15-17,24H,5-6,8,11,14H2,1-4H3