2-[[3-(3-azanyl-4-chloranyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 2-[[3-(3-azanyl-4-chloranyl-phenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol Openeye Name: 2-[[3-(3-amino-4-chloro-phenoxy)propylamino]methyl]chroman-7-ol CAS Name: 2-[[3-(3-amino-4-chlorophenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 2-[[3-(3-amino-4-chlorophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol Traditional Name: 2-[[3-(3-amino-4-chloro-phenoxy)propylamino]methyl]chroman-7-ol Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C19H23ClN2O3/c20-17-7-6-15(11-18(17)21)24-9-1-8-22-12-16-5-3-13-2-4-14(23)10-19(13)25-16/h2,4,6-7,10-11,16,22-23H,1,3,5,8-9,12,21H2