1-(4-chloranylphenoxy)-3-methoxy-N,N-bis[(4-methylphenyl)methyl]propan-2-amine

Systemtic Name: 1-(4-chloranylphenoxy)-3-methoxy-N,N-bis[(4-methylphenyl)methyl]propan-2-amine Openeye Name: 1-(4-chlorophenoxy)-3-methoxy-N,N-bis(p-tolylmethyl)propan-2-amine CAS Name: 1-(4-chlorophenoxy)-3-methoxy-N,N-bis[(4-methylphenyl)methyl]-2-propanamine IUPAC Name: 1-(4-chlorophenoxy)-3-methoxy-N,N-bis[(4-methylphenyl)methyl]propan-2-amine Traditional Name: [1-[(4-chlorophenoxy)methyl]-2-methoxy-ethyl]-bis(4-methylbenzyl)amine Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(COC)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(COC)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H30ClNO2/c1-20-4-8-22(9-5-20)16-28(17-23-10-6-21(2)7-11-23)25(18-29-3)19-30-26-14-12-24(27)13-15-26/h4-15,25H,16-19H2,1-3H3