N-[[4-[[4-(3-iodanyl-4-methoxy-phenyl)butylamino]methyl]cyclohexyl]methyl]-5-phenyl-pentan-1-amine

Systemtic Name: N-[[4-[[4-(3-iodanyl-4-methoxy-phenyl)butylamino]methyl]cyclohexyl]methyl]-5-phenyl-pentan-1-amine Openeye Name: N-[[4-[[4-(3-iodanyl-4-methoxy-phenyl)butylamino]methyl]cyclohexyl]methyl]-5-phenyl-pentan-1-amine CAS Name: N-[[4-[[4-(3-iodanyl-4-methoxyphenyl)butylamino]methyl]cyclohexyl]methyl]-5-phenyl-1-pentanamine IUPAC Name: N-[[4-[[4-(3-iodanyl-4-methoxyphenyl)butylamino]methyl]cyclohexyl]methyl]-5-phenylpentan-1-amine Traditional Name: 4-(3-iodanyl-4-methoxy-phenyl)butyl-[[4-[(5-phenylpentylamino)methyl]cyclohexyl]methyl]amine Formula: C30H45IN2O MolecularWeight: 580.597224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCNCC2CCC(CC2)CNCCCCCC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCNCC2CCC(CC2)CNCCCCCC3=CC=CC=C3)[131I]

InChI

InChI=1S/C30H45IN2O/c1-34-30-19-18-26(22-29(30)31)13-7-9-21-33-24-28-16-14-27(15-17-28)23-32-20-8-3-6-12-25-10-4-2-5-11-25/h2,4-5,10-11,18-19,22,27-28,32-33H,3,6-9,12-17,20-21,23-24H2,1H3/i31+4