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

Systemtic Name: 3-(4-chloranylphenoxy)-2-methoxy-N,N-bis[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-bis(p-tolylmethyl)propan-1-amine CAS Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-bis[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-bis[(4-methylphenyl)methyl]propan-1-amine Traditional Name: [3-(4-chlorophenoxy)-2-methoxy-propyl]-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)CC(COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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