N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO2/c24-20-9-7-19(8-10-20)23(18-4-2-1-3-5-18)25-13-12-17-6-11-21-22(16-17)27-15-14-26-21/h1-11,16,23,25H,12-15H2