2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-indan-5-yl-ethanol CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-indan-5-yl-ethanol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC3=C(CCC3)C=C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=CC3=C(CCC3)C=C2)O)Cl

InChI

InChI=1S/C20H24ClNO2/c1-24-20-8-5-14(11-18(20)21)9-10-22-13-19(23)17-7-6-15-3-2-4-16(15)12-17/h5-8,11-12,19,22-23H,2-4,9-10,13H2,1H3