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