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1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol

1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol

Systemtic Name:1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol
Openeye Name:1-(6,7-diaminoindan-5-yl)oxy-3-(2-phenoxypropylamino)propan-2-ol
CAS Name:1-[(6,7-diamino-2,3-dihydro-1H-inden-5-yl)oxy]-3-(2-phenoxypropylamino)-2-propanol
IUPAC Name:1-[(6,7-diamino-2,3-dihydro-1H-inden-5-yl)oxy]-3-(2-phenoxypropylamino)propan-2-ol
Traditional Name:1-(6,7-diaminoindan-5-yl)oxy-3-(2-phenoxypropylamino)propan-2-ol
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(COC1=C(C(=C2CCCC2=C1)N)N)O)OC3=CC=CC=C3


Isomeric SMILES

CC(CNCC(COC1=C(C(=C2CCCC2=C1)N)N)O)OC3=CC=CC=C3


InChI

InChI=1S/C21H29N3O3/c1-14(27-17-7-3-2-4-8-17)11-24-12-16(25)13-26-19-10-15-6-5-9-18(15)20(22)21(19)23/h2-4,7-8,10,14,16,24-25H,5-6,9,11-13,22-23H2,1H3


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