[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methanamine

Systemtic Name: [3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methanamine Openeye Name: [3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methanamine CAS Name: [3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methanamine IUPAC Name: [3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methanamine Traditional Name: [3,5-bis[3-(1-adamantyloxy)propoxy]benzyl]amine Formula: C33H49NO4 MolecularWeight: 523.74646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCCOC4=CC(=CC(=C4)CN)OCCCOC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCCOC4=CC(=CC(=C4)CN)OCCCOC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H49NO4/c34-22-29-13-30(35-3-1-5-37-32-16-23-7-24(17-32)9-25(8-23)18-32)15-31(14-29)36-4-2-6-38-33-19-26-10-27(20-33)12-28(11-26)21-33/h13-15,23-28H,1-12,16-22,34H2