3-(4-chloranylphenoxy)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(4-chloranylphenoxy)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine Openeye Name: N-[(7-benzyloxychroman-2-yl)methyl]-3-(4-chlorophenoxy)propan-1-amine CAS Name: 3-(4-chlorophenoxy)-N-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-propanamine IUPAC Name: 3-(4-chlorophenoxy)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine Traditional Name: (7-benzoxychroman-2-yl)methyl-[3-(4-chlorophenoxy)propyl]amine Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClNO3/c27-22-9-13-23(14-10-22)29-16-4-15-28-18-25-12-8-21-7-11-24(17-26(21)31-25)30-19-20-5-2-1-3-6-20/h1-3,5-7,9-11,13-14,17,25,28H,4,8,12,15-16,18-19H2