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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CCCCCOCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CCCCCOCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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