1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-hexan-2-amine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-hexan-2-amine Openeye Name: 6-benzyloxy-1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-2-amine CAS Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-2-hexanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-phenylmethoxyhexan-2-amine Traditional Name: [5-benzoxy-1-(2-chlorobenzyl)pentyl]-p-anisyl-amine Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CCCCOCC2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CCCCOCC2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C27H32ClNO2/c1-30-26-16-14-22(15-17-26)20-29-25(19-24-11-5-6-13-27(24)28)12-7-8-18-31-21-23-9-3-2-4-10-23/h2-6,9-11,13-17,25,29H,7-8,12,18-21H2,1H3