3-[3-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]aniline chloride

Systemtic Name: 3-[3-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]aniline chloride Openeye Name: 3-[3-[(7-methoxychroman-2-yl)methylamino]propoxy]aniline chloride CAS Name: 3-[3-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]propoxy]aniline chloride IUPAC Name: 3-[3-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]aniline chloride Traditional Name: 3-(3-aminophenoxy)propyl-[(7-methoxychroman-2-yl)methyl]amine chloride Formula: C20H26ClN2O3- MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)N)C=C1.[Cl-]

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC(=C3)N)C=C1.[Cl-]

InChI

InChI=1S/C20H26N2O3.ClH/c1-23-17-8-6-15-7-9-19(25-20(15)13-17)14-22-10-3-11-24-18-5-2-4-16(21)12-18;/h2,4-6,8,12-13,19,22H,3,7,9-11,14,21H2,1H3;1H/p-1